-
1
-
-
0026295112
-
The chemistry of free-radical-mediated DNA damage
-
Glass W.A., and Varma M.N. (Eds), Plenum, New York
-
Von Sonntag C. The chemistry of free-radical-mediated DNA damage. In: Glass W.A., and Varma M.N. (Eds). Physical and Chemical Mechanisms in Molecular Radiation Biology (1991), Plenum, New York 287-317
-
(1991)
Physical and Chemical Mechanisms in Molecular Radiation Biology
, pp. 287-317
-
-
Von Sonntag, C.1
-
2
-
-
0001782828
-
Primary free radical processes in DNA
-
Lett J.T., and Sinclair W.K. (Eds), Academic Press, San Diego
-
O'Neill P., and Fileden E.F. Primary free radical processes in DNA. In: Lett J.T., and Sinclair W.K. (Eds). Advances in Radiation Biology (1993), Academic Press, San Diego 53-120
-
(1993)
Advances in Radiation Biology
, pp. 53-120
-
-
O'Neill, P.1
Fileden, E.F.2
-
3
-
-
33748366270
-
- and OH adducts
-
- and OH adducts. Chem. Rev. 89 (1989) 503-520
-
(1989)
Chem. Rev.
, vol.89
, pp. 503-520
-
-
Steenken, S.1
-
4
-
-
0036769329
-
Nanoscopic aspects of radiobiological damage: Fragmentation induced by secondary low-energy electrons
-
Sanche L. Nanoscopic aspects of radiobiological damage: Fragmentation induced by secondary low-energy electrons. Mass Spectrom. Rev. 21 (2002) 349-369
-
(2002)
Mass Spectrom. Rev.
, vol.21
, pp. 349-369
-
-
Sanche, L.1
-
5
-
-
0029011803
-
Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory
-
Colson A.O., and Sevilla M.D. Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory. Int. J. Radiat. Biol. 67 (1995) 627-645
-
(1995)
Int. J. Radiat. Biol.
, vol.67
, pp. 627-645
-
-
Colson, A.O.1
Sevilla, M.D.2
-
6
-
-
3242741054
-
Application of molecular orbital theory to the elucidation of radical processes induced by radiation damage to DNA
-
Colson A.O., and Sevilla M.D. Application of molecular orbital theory to the elucidation of radical processes induced by radiation damage to DNA. Theor. Comput. Chem. 8 (1999) 245-277
-
(1999)
Theor. Comput. Chem.
, vol.8
, pp. 245-277
-
-
Colson, A.O.1
Sevilla, M.D.2
-
7
-
-
0030218597
-
Density functional theory of electronic structure
-
Kohn W., Becke A.D., and Parr R.G. Density functional theory of electronic structure. J. Phys. Chem. 100 (1996) 12974-12980
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 12974-12980
-
-
Kohn, W.1
Becke, A.D.2
Parr, R.G.3
-
8
-
-
34250817103
-
A new mixing of Hartree-Fock and local density-functional theories
-
Becke A.D. A new mixing of Hartree-Fock and local density-functional theories. J. Chem. Phys. 98 (1993) 1372-1377
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 1372-1377
-
-
Becke, A.D.1
-
9
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke A.D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98 (1993) 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
10
-
-
33751157732
-
Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields
-
Stephens P.J., Devlin F.J., Chabalowski C.F., and Frisch M.J. Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields. J. Phys. Chem. 98 (1994) 11623-11627
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623-11627
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
11
-
-
25544474582
-
Exchange and correlation in atoms, molecules, and solids by the spin-density functional formalism
-
Gunnarsson O., and Lundquist B.I. Exchange and correlation in atoms, molecules, and solids by the spin-density functional formalism. Phys. Rev. B 13 (1976) 4274-4298
-
(1976)
Phys. Rev. B
, vol.13
, pp. 4274-4298
-
-
Gunnarsson, O.1
Lundquist, B.I.2
-
12
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee C., Yang W., and Parr R.G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 37 (1988) 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
13
-
-
0000664876
-
Gaussian-1 theory of molecular energies for second-row compounds
-
Curtiss L.A., Jones C., Trucks G.W., Raghavachari K., and Pople J.A. Gaussian-1 theory of molecular energies for second-row compounds. J. Chem. Phys. 93 (1990) 2537-2545
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 2537-2545
-
-
Curtiss, L.A.1
Jones, C.2
Trucks, G.W.3
Raghavachari, K.4
Pople, J.A.5
-
14
-
-
0030217446
-
Electron correlation effects in molecules
-
Raghavachari K., and Anderson J.B. Electron correlation effects in molecules. J. Phys. Chem. 100 (1996) 12960-12973
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 12960-12973
-
-
Raghavachari, K.1
Anderson, J.B.2
-
15
-
-
0011083273
-
Harmonic Vibrational frequencies: An evaluation of Hartree-Fock, Møller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors
-
Scott A.P., and Radom L. Harmonic Vibrational frequencies: An evaluation of Hartree-Fock, Møller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors. J. Phys. Chem. 100 (1996) 16502-16513
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 16502-16513
-
-
Scott, A.P.1
Radom, L.2
-
16
-
-
0042282065
-
An assessment of theoretical procedures for the calculation of reliable radical stabilization energies
-
Parkinson C.J., Mayer P.M., and Radom L. An assessment of theoretical procedures for the calculation of reliable radical stabilization energies. J. Chem. Soc., Perkin Trans. 2 (1999) 2305-2313
-
(1999)
J. Chem. Soc., Perkin Trans.
, vol.2
, pp. 2305-2313
-
-
Parkinson, C.J.1
Mayer, P.M.2
Radom, L.3
-
17
-
-
77956723702
-
Recent developments in configuration interaction and density functional theory calculations of radical hyperfine structure
-
Engels B., Eriksson L.A., and Lunell S. Recent developments in configuration interaction and density functional theory calculations of radical hyperfine structure. Adv. Quantum Chem. 27 (1997) 297-369
-
(1997)
Adv. Quantum Chem.
, vol.27
, pp. 297-369
-
-
Engels, B.1
Eriksson, L.A.2
Lunell, S.3
-
18
-
-
1842506971
-
Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals
-
Improta R., and Barone V. Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals. Chem. Rev. 104 (2004) 1231-1253
-
(2004)
Chem. Rev.
, vol.104
, pp. 1231-1253
-
-
Improta, R.1
Barone, V.2
-
19
-
-
0031660730
-
Modeling nucleobase radicals in the mass spectrometer
-
Tureček F. Modeling nucleobase radicals in the mass spectrometer. J. Mass Spectrom. 33 (1998) 779-795
-
(1998)
J. Mass Spectrom.
, vol.33
, pp. 779-795
-
-
Tureček, F.1
-
20
-
-
33748583177
-
Difficulties of density functional theory in investigating addition reactions of the hydrogen atom
-
Nguyen M.T., Creve S., and Vanquickenborne L.G. Difficulties of density functional theory in investigating addition reactions of the hydrogen atom. J. Phys. Chem. 100 (1996) 18422-18425
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 18422-18425
-
-
Nguyen, M.T.1
Creve, S.2
Vanquickenborne, L.G.3
-
22
-
-
11244326290
-
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: the mPW and mPW1PW models
-
Adamo C., and Barone V. Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: the mPW and mPW1PW models. J. Chem. Phys. 108 (1998) 664-675
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 664-675
-
-
Adamo, C.1
Barone, V.2
-
23
-
-
0000434086
-
+ ions. A Comparative G2(MP2) ab initio and density functional theory study
-
+ ions. A Comparative G2(MP2) ab initio and density functional theory study. J. Phys. Chem. A 102 (1998) 4703-4713
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 4703-4713
-
-
Tureček, F.1
-
25
-
-
0011627934
-
Potential energy curves using unrestricted Møller-Plesset perturbation theory with spin annihilation
-
Schlegel H.B. Potential energy curves using unrestricted Møller-Plesset perturbation theory with spin annihilation. J. Chem. Phys. 84 (1986) 4530-4534
-
(1986)
J. Chem. Phys.
, vol.84
, pp. 4530-4534
-
-
Schlegel, H.B.1
-
26
-
-
0001434689
-
Modeling nucleobase radicals in the gas phase. Experimental and computational study of 2-hydroxypyridinium and 2(1H)-pyridone radicals
-
Wolken J.K., and Tureček F. Modeling nucleobase radicals in the gas phase. Experimental and computational study of 2-hydroxypyridinium and 2(1H)-pyridone radicals. J. Phys. Chem. A 103 (1999) 6268-6281
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 6268-6281
-
-
Wolken, J.K.1
Tureček, F.2
-
27
-
-
0344731439
-
Heterocyclic radicals in the gas phase. An experimental and computational study of 3-hydroxypyridinium radicals and cations
-
Wolken J.K., and Tureček F. Heterocyclic radicals in the gas phase. An experimental and computational study of 3-hydroxypyridinium radicals and cations. J. Am. Chem. Soc. 121 (1999) 6010-6018
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 6010-6018
-
-
Wolken, J.K.1
Tureček, F.2
-
28
-
-
0000570165
-
Dissociation energies and kinetics of aminopyrimidinium radicals by ab initio and density functional theory
-
Tureček F., and Wolken J.K. Dissociation energies and kinetics of aminopyrimidinium radicals by ab initio and density functional theory. J. Phys. Chem. A 103 (1999) 1905-1912
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 1905-1912
-
-
Tureček, F.1
Wolken, J.K.2
-
29
-
-
0038756502
-
Hydrogen atom adducts to nitrobenzene. Formation of the phenylnitronic radical in the gas phase and energetics of wheland intermediates
-
Polášek M., and Tureček F. Hydrogen atom adducts to nitrobenzene. Formation of the phenylnitronic radical in the gas phase and energetics of wheland intermediates. J. Am. Chem. Soc. 122 (2000) 9511-9524
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 9511-9524
-
-
Polášek, M.1
Tureček, F.2
-
30
-
-
84995188555
-
Cluster expansion analysis for delocalized systems
-
Čížek H., Paldus J., and Šroubková L. Cluster expansion analysis for delocalized systems. Int. J. Quantum Chem. 3 (1969) 149-167
-
(1969)
Int. J. Quantum Chem.
, vol.3
, pp. 149-167
-
-
Čížek, H.1
Paldus, J.2
Šroubková, L.3
-
31
-
-
0000122016
-
A full Coupled-cluster singles and doubles model. The inclusion of disconnected triples
-
Purvis G.D., and Bartlett R.J. A full Coupled-cluster singles and doubles model. The inclusion of disconnected triples. J. Chem. Phys. 76 (1982) 1910-1918
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 1910-1918
-
-
Purvis, G.D.1
Bartlett, R.J.2
-
32
-
-
2442694147
-
Direct observation of the forbidden hydrogen atom adduct to acetonitrile. A neutralization-reionization mass spectrometric and CCSD(T) ab initio/RRKM study
-
Chen X., Syrstad E.A., and Tureček F. Direct observation of the forbidden hydrogen atom adduct to acetonitrile. A neutralization-reionization mass spectrometric and CCSD(T) ab initio/RRKM study. J. Phys. Chem. A 108 (2004) 4163-4173
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 4163-4173
-
-
Chen, X.1
Syrstad, E.A.2
Tureček, F.3
-
33
-
-
84946362024
-
Application of unitary group methods for configuration interaction calculations
-
Hegarty D., and Robb M.A. Application of unitary group methods for configuration interaction calculations. Mol. Phys. 38 (1979) 1795-1812
-
(1979)
Mol. Phys.
, vol.38
, pp. 1795-1812
-
-
Hegarty, D.1
Robb, M.A.2
-
35
-
-
7644244133
-
Distonic isomers and tautomers of adenine cation radical in the gas phase and aqueous solution
-
Chen X., Syrstad E.A., Gerbaux P., Nguyen M.T., and Tureček F. Distonic isomers and tautomers of adenine cation radical in the gas phase and aqueous solution. J. Phys. Chem. A 108 (2004) 9283-9293
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 9283-9293
-
-
Chen, X.1
Syrstad, E.A.2
Gerbaux, P.3
Nguyen, M.T.4
Tureček, F.5
-
36
-
-
2442529003
-
Low energy electron interactions with uracil: The energetics predicted by theory
-
Li X., Sanche L., and Sevilla M.D. Low energy electron interactions with uracil: The energetics predicted by theory. J. Phys. Chem. B 108 (2004) 5472-5476
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 5472-5476
-
-
Li, X.1
Sanche, L.2
Sevilla, M.D.3
-
37
-
-
0035909710
-
Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory
-
Li X., Cai Z., and Sevilla M.D. Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory. J. Phys. Chem. B 105 (2001) 10115-10123
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 10115-10123
-
-
Li, X.1
Cai, Z.2
Sevilla, M.D.3
-
38
-
-
4544244116
-
Electron binding to nucleic acid bases. Experimental and theoretical studies. A review
-
Svozil D., Jungwirth P., and Havlas Z. Electron binding to nucleic acid bases. Experimental and theoretical studies. A review. Collect. Czech. Chem. Commun. 69 (2004) 1395-1428
-
(2004)
Collect. Czech. Chem. Commun.
, vol.69
, pp. 1395-1428
-
-
Svozil, D.1
Jungwirth, P.2
Havlas, Z.3
-
39
-
-
0033796594
-
Radical cations of DNA bases: Some insights on structure and fragmentation patterns by density functional methods
-
Improta R., Scalmani G., and Barone V. Radical cations of DNA bases: Some insights on structure and fragmentation patterns by density functional methods. Int. J. Mass Spectrom. 201 (2000) 321-336
-
(2000)
Int. J. Mass Spectrom.
, vol.201
, pp. 321-336
-
-
Improta, R.1
Scalmani, G.2
Barone, V.3
-
40
-
-
0031206621
-
Toward reliable adiabatic connection models free from adjustable parameters
-
Adamo C., and Barone V. Toward reliable adiabatic connection models free from adjustable parameters. Chem. Phys. Lett. 274 (1997) 242-250
-
(1997)
Chem. Phys. Lett.
, vol.274
, pp. 242-250
-
-
Adamo, C.1
Barone, V.2
-
41
-
-
0000179766
-
Determination of the ionization energy of the benzene-argon complex by zero kinetic energy photoelectron spectroscopy
-
Chewter L.A., Mueller-Dethlefs K., and Schlag E.W. Determination of the ionization energy of the benzene-argon complex by zero kinetic energy photoelectron spectroscopy. Chem. Phys. Lett. 135 (1987) 219-222
-
(1987)
Chem. Phys. Lett.
, vol.135
, pp. 219-222
-
-
Chewter, L.A.1
Mueller-Dethlefs, K.2
Schlag, E.W.3
-
42
-
-
27744510424
-
Photoelectron spectroscopy without photoelectrons: Twenty years of ZEKE spectroscopy
-
Cockett M.C.R. Photoelectron spectroscopy without photoelectrons: Twenty years of ZEKE spectroscopy. Chem. Soc. Rev. 34 (2005) 935-948
-
(2005)
Chem. Soc. Rev.
, vol.34
, pp. 935-948
-
-
Cockett, M.C.R.1
-
43
-
-
33751155346
-
Ab initio molecular orbital calculations of DNA radical ions. 5. Scaling of calculated electron affinities and ionization potentials to experimental values
-
Sevilla M.D., Besler B., and Colson A.-O. Ab initio molecular orbital calculations of DNA radical ions. 5. Scaling of calculated electron affinities and ionization potentials to experimental values. J. Phys. Chem. 99 (1995) 1060-1063
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 1060-1063
-
-
Sevilla, M.D.1
Besler, B.2
Colson, A.-O.3
-
44
-
-
0001498454
-
Electron affinities and ionization potentials of nucleotide bases
-
Wetmore S.D., Boyd R.J., and Eriksson L.A. Electron affinities and ionization potentials of nucleotide bases. Chem. Phys. Lett. 322 (2000) 129-135
-
(2000)
Chem. Phys. Lett.
, vol.322
, pp. 129-135
-
-
Wetmore, S.D.1
Boyd, R.J.2
Eriksson, L.A.3
-
45
-
-
84961979214
-
A CCSD(T) study of the relative stabilities of cytosine tautomers
-
Kobayashi R. A CCSD(T) study of the relative stabilities of cytosine tautomers. J. Phys. Chem. A 102 (1998) 10813-10817
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 10813-10817
-
-
Kobayashi, R.1
-
46
-
-
33751332385
-
-
F. Tureček, unpublished results
-
-
-
-
47
-
-
0010309116
-
Ionization potentials and electron-donor ability of nucleic acid bases and their analogues
-
Orlov V.M., Smirnov A.N., and Varshavsky Ya.M. Ionization potentials and electron-donor ability of nucleic acid bases and their analogues. Tetrahedron Lett. 1976 (1998) 4377-4378
-
(1998)
Tetrahedron Lett.
, vol.1976
, pp. 4377-4378
-
-
Orlov, V.M.1
Smirnov, A.N.2
Varshavsky, Ya.M.3
-
48
-
-
0006579490
-
Ionization potentials and donor properties of nucleic acid bases and related compounds
-
Hush N.S., and Cheung A.S. Ionization potentials and donor properties of nucleic acid bases and related compounds. Chem. Phys. Lett. 34 (1975) 11-13
-
(1975)
Chem. Phys. Lett.
, vol.34
, pp. 11-13
-
-
Hush, N.S.1
Cheung, A.S.2
-
49
-
-
33847087284
-
Ultraviolet photoelectron studies of the ground-state electronic structure and gas-phase tautomerism of purine and adenine
-
Lin J., Yu C., Peng S., Akiyama I., Li K., Lee L.K., and LeBreton P.R. Ultraviolet photoelectron studies of the ground-state electronic structure and gas-phase tautomerism of purine and adenine. J. Am. Chem. Soc. 102 (1980) 4627-4631
-
(1980)
J. Am. Chem. Soc.
, vol.102
, pp. 4627-4631
-
-
Lin, J.1
Yu, C.2
Peng, S.3
Akiyama, I.4
Li, K.5
Lee, L.K.6
LeBreton, P.R.7
-
50
-
-
0035960222
-
Energetics of uracil cation-radical and anion-radical ion-molecule reactions in the gas phase
-
Tureček F., and Wolken J.K. Energetics of uracil cation-radical and anion-radical ion-molecule reactions in the gas phase. J. Phys. Chem. A 105 (2001) 8740-8747
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 8740-8747
-
-
Tureček, F.1
Wolken, J.K.2
-
51
-
-
0000877758
-
Ultraviolet photoelectron studies of volatile nucleoside models. Vertical ionization potential measurements of methylated uridine, thymidine, cytidine, and adenosine
-
Yu C., O'Donnell T.J., and LeBreton P.R. Ultraviolet photoelectron studies of volatile nucleoside models. Vertical ionization potential measurements of methylated uridine, thymidine, cytidine, and adenosine. J. Phys. Chem. 85 (1981) 3851-3855
-
(1981)
J. Phys. Chem.
, vol.85
, pp. 3851-3855
-
-
Yu, C.1
O'Donnell, T.J.2
LeBreton, P.R.3
-
52
-
-
0017313982
-
Photoelectron spectroscopy of carbonyls. Ureas, uracils, and thymine
-
Dougherty D., Wittel K., Meeks J., and McGlynn S.P. Photoelectron spectroscopy of carbonyls. Ureas, uracils, and thymine. J. Am. Chem. Soc. 98 (1976) 3815-3820
-
(1976)
J. Am. Chem. Soc.
, vol.98
, pp. 3815-3820
-
-
Dougherty, D.1
Wittel, K.2
Meeks, J.3
McGlynn, S.P.4
-
53
-
-
84961981991
-
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model
-
Barone V., Cossi M., and Tomasi J. A new definition of cavities for the computation of solvation free energies by the polarizable continuum model. J. Chem. Phys. 107 (1997) 3210-3221
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 3210-3221
-
-
Barone, V.1
Cossi, M.2
Tomasi, J.3
-
54
-
-
84961986752
-
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution
-
Cossi M., Scalmani G., Rega N., and Barone V. New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution. J. Chem. Phys. 117 (2002) 43-54
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 43-54
-
-
Cossi, M.1
Scalmani, G.2
Rega, N.3
Barone, V.4
-
55
-
-
84961980477
-
Quantum mechanical continuum models
-
Tomasi J. Quantum mechanical continuum models. Chem. Rev. 105 (2005) 2999-3093
-
(2005)
Chem. Rev.
, vol.105
, pp. 2999-3093
-
-
Tomasi, J.1
-
56
-
-
33751330523
-
-
M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, J.A. Montgomery Jr., T. Vreven, K.N. Kudin, J.C. Burant, J.M. Millam, S.S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G.A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J.E. Knox, H.P. Hratchian, J.B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O. Yazyev, A.J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, P.Y. Ayala, K. Morokuma, G.A. Voth, P. Salvador, J.J. Dannenberg, V.G. Zakrzewski, S. Dapprich, A.D. Daniels, M.C. Strain, O. Farkas, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J.V. Ortiz, Q. Cui, A.G. Baboul, S. Clifford, J. Cioslowski, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y. Peng, A. Nanayakkara, M. Challacombe, P.M.W. Gill, B. Johnson, W. Chen, M.W. Wong, C. Gonzalez, J.A. Pople, Gaussian 03, Revision B.05, Gaussian, Inc., Pittsburgh, PA, 2003
-
-
-
-
57
-
-
33644784737
-
2-deoxyribose radicals in the gas phase and aqueous solution. Transient intermediates of hydrogen atom abstraction from 2-deoxyribofuranose
-
Vannier L.A., Yao C., and Tureček F. 2-deoxyribose radicals in the gas phase and aqueous solution. Transient intermediates of hydrogen atom abstraction from 2-deoxyribofuranose. Collect. Czech. Chem. Commun. 70 (2005) 1769-1786
-
(2005)
Collect. Czech. Chem. Commun.
, vol.70
, pp. 1769-1786
-
-
Vannier, L.A.1
Yao, C.2
Tureček, F.3
-
58
-
-
0037045164
-
First principles electrochemistry: Electrons and protons reacting as independent ions
-
Llano J., and Eriksson L.A. First principles electrochemistry: Electrons and protons reacting as independent ions. J. Chem. Phys. 117 (2002) 10193-10206
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 10193-10206
-
-
Llano, J.1
Eriksson, L.A.2
-
59
-
-
84961975588
-
First principles electrochemical study of redox events in DNA bases and chemical repair in aqueous solution
-
Llano J., and Eriksson L.A. First principles electrochemical study of redox events in DNA bases and chemical repair in aqueous solution. Phys. Chem. Chem. Phys. 6 (2004) 2426-2433
-
(2004)
Phys. Chem. Chem. Phys.
, vol.6
, pp. 2426-2433
-
-
Llano, J.1
Eriksson, L.A.2
-
60
-
-
84962343685
-
Oxidation pathways of adenine and guanine in aqueous solution from first principles electrochemistry
-
Llano J., and Eriksson L.A. Oxidation pathways of adenine and guanine in aqueous solution from first principles electrochemistry. Phys. Chem. Chem. Phys. 6 (2004) 4707-4713
-
(2004)
Phys. Chem. Chem. Phys.
, vol.6
, pp. 4707-4713
-
-
Llano, J.1
Eriksson, L.A.2
-
61
-
-
0000549581
-
Radiation products of thymine, 1-methylthymine, and uracil investigated by density functional theory
-
Wetmore S.D., Boyd R.J., and Eriksson L.A. Radiation products of thymine, 1-methylthymine, and uracil investigated by density functional theory. J. Phys. Chem. B 102 (1998) 5369-5377
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 5369-5377
-
-
Wetmore, S.D.1
Boyd, R.J.2
Eriksson, L.A.3
-
62
-
-
0000128822
-
Evaluation of the performance of non-local and hybrid density functional theory methods for π-radical hyperfine structures
-
Eriksson L.A. Evaluation of the performance of non-local and hybrid density functional theory methods for π-radical hyperfine structures. Mol. Phys. 91 (1997) 827-833
-
(1997)
Mol. Phys.
, vol.91
, pp. 827-833
-
-
Eriksson, L.A.1
-
63
-
-
0001486334
-
Radiation-induced free-radical formation in thymine derivatives: EPR/ENDOR of anhydrous thymine single crystals x-irradiated at 10 K
-
Sagstuen E., Hole E.O., Nelson W.H., and Close D.M. Radiation-induced free-radical formation in thymine derivatives: EPR/ENDOR of anhydrous thymine single crystals x-irradiated at 10 K. J. Phys. Chem. 96 (1992) 1121-1126
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 1121-1126
-
-
Sagstuen, E.1
Hole, E.O.2
Nelson, W.H.3
Close, D.M.4
-
64
-
-
0024539741
-
ESR characteristics of one-electron reduced thymine in monomer, oligomer, and polymer derivatives
-
Bernhard W.A., and Patrzalek A.Z. ESR characteristics of one-electron reduced thymine in monomer, oligomer, and polymer derivatives. Radiat. Res. 117 (1989) 379-394
-
(1989)
Radiat. Res.
, vol.117
, pp. 379-394
-
-
Bernhard, W.A.1
Patrzalek, A.Z.2
-
65
-
-
33751343792
-
Temperature-dependent long-range proton hyperfine coupling in pyrimidine hydrogen-addition radicals trapped in single crystals
-
Westhof E., Flossmann W., and Mueller A. Temperature-dependent long-range proton hyperfine coupling in pyrimidine hydrogen-addition radicals trapped in single crystals. Mol. Phys. 33 (1977) 1447-1455
-
(1977)
Mol. Phys.
, vol.33
, pp. 1447-1455
-
-
Westhof, E.1
Flossmann, W.2
Mueller, A.3
-
66
-
-
37049092695
-
Formation of hydrogen-addition radicals in some pyrimidine and purine derivatives
-
Westhof E., Flossmann W., Zehner H., and Mueller A. Formation of hydrogen-addition radicals in some pyrimidine and purine derivatives. Faraday Discuss. Chem. Soc. 63 (1977) 248-254
-
(1977)
Faraday Discuss. Chem. Soc.
, vol.63
, pp. 248-254
-
-
Westhof, E.1
Flossmann, W.2
Zehner, H.3
Mueller, A.4
-
67
-
-
0001235992
-
Effects of ionizing radiation on crystalline cytosine monohydrate
-
Wetmore S.D., Himo F., Boyd R.J., and Eriksson L.A. Effects of ionizing radiation on crystalline cytosine monohydrate. J. Phys. Chem. B 102 (1998) 7484-7491
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 7484-7491
-
-
Wetmore, S.D.1
Himo, F.2
Boyd, R.J.3
Eriksson, L.A.4
-
68
-
-
33751391499
-
Protonation state of radiation-produced cytosine anions and cations in the solid state: EPR/ENDOR of cytosine monohydrate single crystals x-irradiated at 10 K
-
Sagstuen E., Hole E.O., Nelson W.H., and Close D.M. Protonation state of radiation-produced cytosine anions and cations in the solid state: EPR/ENDOR of cytosine monohydrate single crystals x-irradiated at 10 K. J. Phys. Chem. 96 (1992) 8269-8276
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 8269-8276
-
-
Sagstuen, E.1
Hole, E.O.2
Nelson, W.H.3
Close, D.M.4
-
69
-
-
0000564899
-
Comment on: "Effects of ionizing radiation on crystalline cytosine monohydrate"
-
Close D.M., Sagstuen E., Hole E.O., and Nelson W.H. Comment on: "Effects of ionizing radiation on crystalline cytosine monohydrate". J. Phys. Chem. B 103 (1999) 3049-3050
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 3049-3050
-
-
Close, D.M.1
Sagstuen, E.2
Hole, E.O.3
Nelson, W.H.4
-
70
-
-
0000868104
-
Reply to: "Comment on: Effects of ionizing radiation on crystalline cytosine monohydrate"
-
Wetmore S.D., Boyd R.J., Himo F., and Eriksson L.A. Reply to: "Comment on: Effects of ionizing radiation on crystalline cytosine monohydrate". J. Phys. Chem. B 103 (1999) 3051-3052
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 3051-3052
-
-
Wetmore, S.D.1
Boyd, R.J.2
Himo, F.3
Eriksson, L.A.4
-
71
-
-
0034300984
-
Experimental and theoretical investigation of the mechanism of radiation-induced radical formation in hydrogen-bonded cocrystals of 1-methylcytosine and 5-fluorouracil
-
Close D.M., Eriksson L.A., Hole E.O., Sagstuen E., and Nelson W.H. Experimental and theoretical investigation of the mechanism of radiation-induced radical formation in hydrogen-bonded cocrystals of 1-methylcytosine and 5-fluorouracil. J. Phys. Chem. B 104 (2000) 9343-9350
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 9343-9350
-
-
Close, D.M.1
Eriksson, L.A.2
Hole, E.O.3
Sagstuen, E.4
Nelson, W.H.5
-
72
-
-
0034822712
-
Interplay of intrinsic and environmental effects on the magnetic properties of free radicals issuing from H-atom addition to cytosine
-
Adamo C., Heitzmann M., Meilleur F., Rega N., Scalmani G., Grand A., Cadet J., and Barone V. Interplay of intrinsic and environmental effects on the magnetic properties of free radicals issuing from H-atom addition to cytosine. J. Am. Chem. Soc. 123 (2001) 7113-7117
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 7113-7117
-
-
Adamo, C.1
Heitzmann, M.2
Meilleur, F.3
Rega, N.4
Scalmani, G.5
Grand, A.6
Cadet, J.7
Barone, V.8
-
73
-
-
0242693200
-
Hydrogen atom addition to cytosine, 1-methylcytosine, and cytosine-water complexes. A computational study of a mechanistic dichotomy
-
Tureček F., and Yao C. Hydrogen atom addition to cytosine, 1-methylcytosine, and cytosine-water complexes. A computational study of a mechanistic dichotomy. J. Phys. Chem. A 107 (2003) 9221-9231
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 9221-9231
-
-
Tureček, F.1
Yao, C.2
-
74
-
-
84907112458
-
E.S.R. spectra of free radicals induced in nucleic acid purine and pyrimidine bases and selected analogues by exposure to hydrogen atoms
-
Holmes D.E., Ingalls R.B., and Myers Jr. L.S. E.S.R. spectra of free radicals induced in nucleic acid purine and pyrimidine bases and selected analogues by exposure to hydrogen atoms. Int. J. Radiat. Biol. 13 (1967) 225-234
-
(1967)
Int. J. Radiat. Biol.
, vol.13
, pp. 225-234
-
-
Holmes, D.E.1
Ingalls, R.B.2
Myers Jr., L.S.3
-
75
-
-
0015842651
-
E.S.R. of irradiated single crystals of cytosine
-
Westhof E., and Huttermann J. E.S.R. of irradiated single crystals of cytosine. Int. J. Radiat. Biol. 24 (1973) 627-630
-
(1973)
Int. J. Radiat. Biol.
, vol.24
, pp. 627-630
-
-
Westhof, E.1
Huttermann, J.2
-
76
-
-
0015608197
-
Formation of H adduct radicals in cytosine and its derivatives
-
Westhof E. Formation of H adduct radicals in cytosine and its derivatives. Int. J. Radiat. Biol. 23 (1973) 389-400
-
(1973)
Int. J. Radiat. Biol.
, vol.23
, pp. 389-400
-
-
Westhof, E.1
-
77
-
-
0016594832
-
Radical formation in salts of pyrimidines. II. Cytosine. HCl crystals
-
Westhof E., Flossmann W., and Muller A. Radical formation in salts of pyrimidines. II. Cytosine. HCl crystals. Int. J. Radiat. Biol. 28 (1975) 427-438
-
(1975)
Int. J. Radiat. Biol.
, vol.28
, pp. 427-438
-
-
Westhof, E.1
Flossmann, W.2
Muller, A.3
-
79
-
-
0001495176
-
Light-induced displacement of hydrogen in pyrimidine H-addition radicals
-
Flossmann W., Westhof E., and Muller A. Light-induced displacement of hydrogen in pyrimidine H-addition radicals. J. Chem. Phys. 64 (1976) 1688-1691
-
(1976)
J. Chem. Phys.
, vol.64
, pp. 1688-1691
-
-
Flossmann, W.1
Westhof, E.2
Muller, A.3
-
80
-
-
0017115724
-
ESR of hydrogen addition radicals in single crystals of 1-methylcytosine and 1-methyluracil
-
Berhnard W., and Farley R.A. ESR of hydrogen addition radicals in single crystals of 1-methylcytosine and 1-methyluracil. Radiat. Res. 66 (1976) 189-198
-
(1976)
Radiat. Res.
, vol.66
, pp. 189-198
-
-
Berhnard, W.1
Farley, R.A.2
-
81
-
-
0027402877
-
Free radicals from polycrystalline pyrimidines and purines upon heavy ion bombardment at low temperatures: an electron spin resonance study. Radical formation in salts of pyrimidines. II. Cytosine. HCl crystals
-
Schaefer A., Huttermann J., and Kraft G. Free radicals from polycrystalline pyrimidines and purines upon heavy ion bombardment at low temperatures: an electron spin resonance study. Radical formation in salts of pyrimidines. II. Cytosine. HCl crystals. Int. J. Radiat. Biol. 63 (1993) 139-149
-
(1993)
Int. J. Radiat. Biol.
, vol.63
, pp. 139-149
-
-
Schaefer, A.1
Huttermann, J.2
Kraft, G.3
-
82
-
-
0031908232
-
Electron paramagnetic resonance and electron nuclear double resonance studies of X-irradiated crystals of cytosine hydrochloride. Part I: Free radical formation at 10 K after high radiation doses
-
Hole E.O., Nelson W.H., Sagstuen E., and Close D.M. Electron paramagnetic resonance and electron nuclear double resonance studies of X-irradiated crystals of cytosine hydrochloride. Part I: Free radical formation at 10 K after high radiation doses. Radiat. Res. 149 (1998) 109-119
-
(1998)
Radiat. Res.
, vol.149
, pp. 109-119
-
-
Hole, E.O.1
Nelson, W.H.2
Sagstuen, E.3
Close, D.M.4
-
83
-
-
37049078016
-
Factor controlling the site of protonation of the one-electron adduct of cytosine and its derivatives
-
Podmore I.D., Malone M.E., Symons M.C.R., and Cullis P.M. Factor controlling the site of protonation of the one-electron adduct of cytosine and its derivatives. J. Chem. Soc., Faraday Trans. 87 (1991) 3647-3652
-
(1991)
J. Chem. Soc., Faraday Trans.
, vol.87
, pp. 3647-3652
-
-
Podmore, I.D.1
Malone, M.E.2
Symons, M.C.R.3
Cullis, P.M.4
-
84
-
-
0000570165
-
Dissociation energies and kinetics of aminopyrimidinium radicals by ab initio and density functional theory
-
Tureček F., and Wolken J.K. Dissociation energies and kinetics of aminopyrimidinium radicals by ab initio and density functional theory. J. Phys. Chem. A 103 (1999) 1905-1912
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 1905-1912
-
-
Tureček, F.1
Wolken, J.K.2
-
86
-
-
0000452652
-
Theoretical investigation of adenine radicals generated in irradiated DNA components
-
Wetmore S.D., Boyd R.J., and Eriksson L.A. Theoretical investigation of adenine radicals generated in irradiated DNA components. J. Phys. Chem. B 102 (1998) 10602-10614
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 10602-10614
-
-
Wetmore, S.D.1
Boyd, R.J.2
Eriksson, L.A.3
-
87
-
-
14644433046
-
One-eletron reduction of 2-aminopurine in the aqueous phase. A DFT and pulse radiolysis study
-
Reynisson J., and Steenken S. One-eletron reduction of 2-aminopurine in the aqueous phase. A DFT and pulse radiolysis study. Phys. Chem. Chem. Phys. 7 (2005) 659-665
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 659-665
-
-
Reynisson, J.1
Steenken, S.2
-
88
-
-
25444523283
-
Adenine radicals in the gas phase: An experimental and computational study of hydrogen atom adducts to adenine
-
Chen X., Syrstad E.A., Nguyen M.T., Gerbaux P., and Tureček F. Adenine radicals in the gas phase: An experimental and computational study of hydrogen atom adducts to adenine. J. Phys. Chem. A 109 (2005) 8121-8132
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 8121-8132
-
-
Chen, X.1
Syrstad, E.A.2
Nguyen, M.T.3
Gerbaux, P.4
Tureček, F.5
-
89
-
-
0000251808
-
Comparison of experimental and calculated hyperfine coupling constants. Which radicals are formed in irradiated guanine?
-
Wetmore S.D., Boyd R.J., and Eriksson L.A. Comparison of experimental and calculated hyperfine coupling constants. Which radicals are formed in irradiated guanine?. J. Phys. Chem. B 102 (1998) 9332-9343
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 9332-9343
-
-
Wetmore, S.D.1
Boyd, R.J.2
Eriksson, L.A.3
-
90
-
-
0025971008
-
Environmental effects on primary radical formation in guanine: Solid-state ESR and ENDOR of guanine hydrobromide monohydrate
-
Hole E.O., Sagstuen E., Nelson W.H., and Close D.M. Environmental effects on primary radical formation in guanine: Solid-state ESR and ENDOR of guanine hydrobromide monohydrate. Radiat. Res. 125 (1991) 119-128
-
(1991)
Radiat. Res.
, vol.125
, pp. 119-128
-
-
Hole, E.O.1
Sagstuen, E.2
Nelson, W.H.3
Close, D.M.4
-
91
-
-
0026506920
-
Free radical formation in single crystals of 2′-deoxyguanosine 5′-monophosphate tetrahydrate disodium salt: An EPR/ENDOR study
-
Hole E.O., Nelson W.H., Sagstuen E., and Close D.M. Free radical formation in single crystals of 2′-deoxyguanosine 5′-monophosphate tetrahydrate disodium salt: An EPR/ENDOR study. Radiat. Res. 129 (1992) 119-138
-
(1992)
Radiat. Res.
, vol.129
, pp. 119-138
-
-
Hole, E.O.1
Nelson, W.H.2
Sagstuen, E.3
Close, D.M.4
-
95
-
-
0035856083
-
Direct observation of a hydrogen atom adduct to O-4 in uracil. Energetics and kinetics of uracil radicals
-
Wolken J.K., and Tureček F. Direct observation of a hydrogen atom adduct to O-4 in uracil. Energetics and kinetics of uracil radicals. J. Phys. Chem. A 105 (2001) 8352-8360
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 8352-8360
-
-
Wolken, J.K.1
Tureček, F.2
-
96
-
-
0035856086
-
Direct observation of a hydrogen atom adduct to C-5 in uracil. A neutralization-reionization mass spectrometric and ab initio study
-
Syrstad E.A., Vivekananda S., and Tureček F. Direct observation of a hydrogen atom adduct to C-5 in uracil. A neutralization-reionization mass spectrometric and ab initio study. J. Phys. Chem. A 105 (2001) 8339-8351
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 8339-8351
-
-
Syrstad, E.A.1
Vivekananda, S.2
Tureček, F.3
-
97
-
-
0035960222
-
Energetics of uracil cation radical and anion radical ion-molecule reactions in the gas phase
-
Tureček F., and Wolken J.K. Energetics of uracil cation radical and anion radical ion-molecule reactions in the gas phase. J. Phys. Chem. A 105 (2001) 8740-8747
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 8740-8747
-
-
Tureček, F.1
Wolken, J.K.2
-
98
-
-
0001718039
-
Reactions of oxidizing radicals with 4,6-dihydroxypyrimidines as model compounds for uracil, thymine, and cytosine
-
Novais H.M., and Steenken S. Reactions of oxidizing radicals with 4,6-dihydroxypyrimidines as model compounds for uracil, thymine, and cytosine. J. Phys. Chem. 91 (1987) 426-433
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 426-433
-
-
Novais, H.M.1
Steenken, S.2
-
99
-
-
0000848177
-
ENDOR study of long range spin interactions in molecular crystals. I. 1-Methyl uracil
-
Herak J.N., and McDowell C.A. ENDOR study of long range spin interactions in molecular crystals. I. 1-Methyl uracil. J. Chem. Phys. 61 (1974) 1129-1135
-
(1974)
J. Chem. Phys.
, vol.61
, pp. 1129-1135
-
-
Herak, J.N.1
McDowell, C.A.2
-
100
-
-
0000625968
-
Electron spin resonance of irradiated single crystals of uracil
-
Zehner H., Flossmann W., Westhoff E., and Müller A. Electron spin resonance of irradiated single crystals of uracil. Mol. Phys. 32 (1976) 869-878
-
(1976)
Mol. Phys.
, vol.32
, pp. 869-878
-
-
Zehner, H.1
Flossmann, W.2
Westhoff, E.3
Müller, A.4
-
102
-
-
0030980402
-
Where are the sugar radicals in irradiated DNA?
-
Close D.M. Where are the sugar radicals in irradiated DNA?. Radiat. Res. 147 (1977) 663-673
-
(1977)
Radiat. Res.
, vol.147
, pp. 663-673
-
-
Close, D.M.1
-
103
-
-
11544314893
-
Oxidative strand scission of nucleic acids: Routes initiated by hydrogen abstraction from the sugar moiety
-
Knapp-Pogozelski W., and Tullius T.D. Oxidative strand scission of nucleic acids: Routes initiated by hydrogen abstraction from the sugar moiety. Chem. Rev. 98 (1998) 1089-1107
-
(1998)
Chem. Rev.
, vol.98
, pp. 1089-1107
-
-
Knapp-Pogozelski, W.1
Tullius, T.D.2
-
104
-
-
4243545125
-
Oxidative nucleobase modifications leading to a strand scission
-
Burrows C.J., and Muller J.G. Oxidative nucleobase modifications leading to a strand scission. Chem. Rev. 98 (1998) 1109-1151
-
(1998)
Chem. Rev.
, vol.98
, pp. 1109-1151
-
-
Burrows, C.J.1
Muller, J.G.2
-
106
-
-
0028274695
-
Theoretical study of the deoxyribose radicals formed by hydrogen abstraction
-
Miaskiewicz K., and Osman R. Theoretical study of the deoxyribose radicals formed by hydrogen abstraction. J. Am. Chem. Soc. 116 (1994) 232-238
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 232-238
-
-
Miaskiewicz, K.1
Osman, R.2
-
107
-
-
0004819251
-
Theoretical studies of ribose and its radicals produced by hydrogen abstraction from ring carbons
-
Luo N., Litvin A., and Osman R. Theoretical studies of ribose and its radicals produced by hydrogen abstraction from ring carbons. J. Phys. Chem. A 103 (1999) 592-600
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 592-600
-
-
Luo, N.1
Litvin, A.2
Osman, R.3
-
108
-
-
0029274078
-
Structure and relative stability of deoxyribose radicals in a model DNA backbone: Ab initio molecular orbital calculations
-
Colson A.-O., and Sevilla M.D. Structure and relative stability of deoxyribose radicals in a model DNA backbone: Ab initio molecular orbital calculations. J. Phys. Chem. 99 (1995) 3867-3874
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 3867-3874
-
-
Colson, A.-O.1
Sevilla, M.D.2
-
109
-
-
0000975409
-
A comprehensive study of sugar radicals in irradiated DNA
-
Wetmore S.D., Boyd R.J., and Eriksson L.A. A comprehensive study of sugar radicals in irradiated DNA. J. Phys. Chem. B 102 (1998) 7674-7686
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 7674-7686
-
-
Wetmore, S.D.1
Boyd, R.J.2
Eriksson, L.A.3
-
110
-
-
1942477664
-
′-centered sugar radicals: the importance of the computational model
-
′-centered sugar radicals: the importance of the computational model. Chem. Phys. Lett. 389 (2004) 75-82
-
(2004)
Chem. Phys. Lett.
, vol.389
, pp. 75-82
-
-
Parr, K.D.1
Wetmore, S.D.2
-
111
-
-
3242679954
-
Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 1. Preparation, dissociations, and energetics of 2-hydroxyoxolan-2-yl radical, neutral isomers, and cations
-
Vivekananda S., Sadílek M., Chen X., and Tureček F. Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 1. Preparation, dissociations, and energetics of 2-hydroxyoxolan-2-yl radical, neutral isomers, and cations. J. Am. Soc. Mass Spectrom. 15 (2004) 1055-1067
-
(2004)
J. Am. Soc. Mass Spectrom.
, vol.15
, pp. 1055-1067
-
-
Vivekananda, S.1
Sadílek, M.2
Chen, X.3
Tureček, F.4
-
112
-
-
3242736814
-
Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 2. Preparation, dissociations, and energetics of 3-hydroxyoxolan-3-yl radical and cation
-
Vivekananda S., Sadílek M., Chen X., Adams L.E., and Tureček F. Modeling deoxyribose radicals by neutralization-reionization mass spectrometry. Part 2. Preparation, dissociations, and energetics of 3-hydroxyoxolan-3-yl radical and cation. J. Am. Soc. Mass Spectrom. 15 (2004) 1068-1079
-
(2004)
J. Am. Soc. Mass Spectrom.
, vol.15
, pp. 1068-1079
-
-
Vivekananda, S.1
Sadílek, M.2
Chen, X.3
Adams, L.E.4
Tureček, F.5
-
113
-
-
29344473246
-
Theroretical study of the tandem cross-linkage lesion in DNA
-
Zhang R.B., and Eriksson L.A. Theroretical study of the tandem cross-linkage lesion in DNA. Chem. Phys. Lett. 417 (2006) 303-308
-
(2006)
Chem. Phys. Lett.
, vol.417
, pp. 303-308
-
-
Zhang, R.B.1
Eriksson, L.A.2
|