-
1
-
-
0036769329
-
Nanoscopic aspects of radiobiological damage: Fragmentation induced by secondary low-energy electrons
-
Sanche L (2002). Nanoscopic aspects of radiobiological damage: fragmentation induced by secondary low-energy electrons. Mass Spectrom Rev 21: 349–369.
-
(2002)
Mass Spectrom Rev
, vol.21
, pp. 349-369
-
-
Sanche, L.1
-
2
-
-
24944567176
-
Low energy electron-driven damage in biomolecules
-
Sanche L (2005). Low energy electron-driven damage in biomolecules. Eur Phys J D 35: 367–390.
-
(2005)
Eur Phys J D
, vol.35
, pp. 367-390
-
-
Sanche, L.1
-
3
-
-
0028521385
-
Monte Carlo track structure studies of energy deposition and calculation of initial DSB and RBE
-
Nikjoo H, Charlton DE, Goodhead DT (1994). Monte Carlo track structure studies of energy deposition and calculation of initial DSB and RBE. Ad Space Res 14: 161–180.
-
(1994)
Ad Space Res
, vol.14
, pp. 161-180
-
-
Nikjoo, H.1
Charlton, D.E.2
Goodhead, D.T.3
-
4
-
-
0033946644
-
Critical energies for SSB and DSB induction in plasmid DNA by low-energy photons: Action spectra for strand-break induction in plasmid DNA irradiated in vacuum
-
Prise KM, Folkard M, Michael BD, Vojnovic B, Brocklehurst B, Hopkirk A, Munro IH (2000). Critical energies for SSB and DSB induction in plasmid DNA by low-energy photons: Action spectra for strand-break induction in plasmid DNA irradiated in vacuum. Int J Radiat Biol 76: 881–890.
-
(2000)
Int J Radiat Biol
, vol.76
, pp. 881-890
-
-
Prise, K.M.1
Folkard, M.2
Michael, B.D.3
Vojnovic, B.4
Brocklehurst, B.5
Hopkirk, A.6
Munro, I.H.7
-
6
-
-
28444477740
-
Chemical basis of DNA sugar-phosphate cleavage by low-energy electrons
-
Zheng Y, Cloutier P, Hunting DJ, Sanche L, Wagner JR (2005). Chemical basis of DNA sugar-phosphate cleavage by low-energy electrons. J Am Chem Soc 127: 16592–16598.
-
(2005)
J am Chem Soc
, vol.127
, pp. 16592-16598
-
-
Zheng, Y.1
Cloutier, P.2
Hunting, D.J.3
Sanche, L.4
Wagner, J.R.5
-
7
-
-
0029324740
-
Electron energy loss distributions in solid and gaseous hydrocarbons
-
Jay A, LaVerne JA, Simon M, Pimblott SA (1995). Electron energy loss distributions in solid and gaseous hydrocarbons. J Phys Chem 99: 10540–10548.
-
(1995)
J Phys Chem
, vol.99
, pp. 10540-10548
-
-
Jay, A.1
Laverne, J.A.2
Simon, M.3
Pimblott, S.A.4
-
8
-
-
34248681271
-
Production of low-energy electrons by ionizing radiation
-
Pimblott SM, LaVerne JA (2007). Production of low-energy electrons by ionizing radiation. Rad Phys Chem 76: 1244–1247.
-
(2007)
Rad Phys Chem
, vol.76
, pp. 1244-1247
-
-
Pimblott, S.M.1
Laverne, J.A.2
-
9
-
-
11544314893
-
Oxidative strand scission of nucleic acids: Routes initiated by hydrogen abstraction from the sugar moiety
-
Pogozelski WK, Tullius TD (1998). Oxidative strand scission of nucleic acids: Routes initiated by hydrogen abstraction from the sugar moiety. Chem Rev 98: 1089–1107.
-
(1998)
Chem Rev
, vol.98
, pp. 1089-1107
-
-
Pogozelski, W.K.1
Tullius, T.D.2
-
10
-
-
4243545125
-
Oxidative nucleobase modifications leading to strand scission
-
Burrows CJ, Muller JG (1998). Oxidative nucleobase modifications leading to strand scission. Chem Rev 98: 1109–1152.
-
(1998)
Chem Rev
, vol.98
, pp. 1109-1152
-
-
Burrows, C.J.1
Muller, J.G.2
-
11
-
-
0027139888
-
Measurement of DNA damage by electrons with energies between 25 and 4000 eV
-
Folkard MK, Prise M, Vojnovic B, Davies S, Roper MJ, Michael BD (1993). Measurement of DNA damage by electrons with energies between 25 and 4000 eV. Int J Radiat Biol 64: 651–658.
-
(1993)
Int J Radiat Biol
, vol.64
, pp. 651-658
-
-
Folkard, M.K.1
Prise, M.2
Vojnovic, B.3
Davies, S.4
Roper, M.J.5
Michael, B.D.6
-
12
-
-
0038188968
-
Resonant formation of DNA strand breaks by low-energy (3 to 20 eV) electrons
-
Boudaiffa B, Cloutier P, Hunting D, Huels MA, Sanche L (2000). Resonant formation of DNA strand breaks by low-energy (3 to 20 eV) electrons. Science 287: 1658–1660.
-
(2000)
Science
, vol.287
, pp. 1658-1660
-
-
Boudaiffa, B.1
Cloutier, P.2
Hunting, D.3
Huels, M.A.4
Sanche, L.5
-
13
-
-
0033858069
-
Induction of single-and double-strand breaks in plasmid DNA by 100–1500 eV electrons
-
Boudaiffa B, Hunting DJ, Cloutier P, Huels MA, Sanche L (2000). Induction of single-and double-strand breaks in plasmid DNA by 100–1500 eV electrons. Int J Radiat Biol 76: 1209–1221.
-
(2000)
Int J Radiat Biol
, vol.76
, pp. 1209-1221
-
-
Boudaiffa, B.1
Hunting, D.J.2
Cloutier, P.3
Huels, M.A.4
Sanche, L.5
-
14
-
-
0347997323
-
Single, double, and multiple double strand breaks induced in DNA by 3–100 eV electrons
-
Huels MA, Boudaiffa B, Cloutier P, Hunting D, Sanche L (2003). Single, double, and multiple double strand breaks induced in DNA by 3–100 eV electrons. J Am Chem Soc 125: 4467–4477.
-
(2003)
J am Chem Soc
, vol.125
, pp. 4467-4477
-
-
Huels, M.A.1
Boudaiffa, B.2
Cloutier, P.3
Hunting, D.4
Sanche, L.5
-
15
-
-
32644466680
-
Phosphodiester and N-glycosidic bond cleavage in DNA induced by 4–15 eV electrons
-
Zheng Y, Cloutier P, Hunting DJ, Wagner JR, Sanche L (2006). Phosphodiester and N-glycosidic bond cleavage in DNA induced by 4–15 eV electrons. J Chem Phys 124: 064710–064719.
-
(2006)
J Chem Phys
, vol.124
, pp. 064710-064719
-
-
Zheng, Y.1
Cloutier, P.2
Hunting, D.J.3
Wagner, J.R.4
Sanche, L.5
-
16
-
-
1342283230
-
Resonance and threshold phenomena in low-energy electron collisions with molecules and clusters
-
Hotop H, Ruf MW, Allan M, Fabrikant II (2003). Resonance and threshold phenomena in low-energy electron collisions with molecules and clusters. At Mol Opt Phys 49: 85.
-
(2003)
At Mol Opt Phys
, vol.49
, pp. 85
-
-
Hotop, H.1
Ruf, M.W.2
Allan, M.3
Fabrikant, I.I.4
-
18
-
-
69649108648
-
DNA strand breaks induced by 0–4 eV electrons: The role of shape resonances
-
Martin F, Burrow PD, Cai Z, Cloutier P, Hunting DJ, Sanche L (2004). DNA strand breaks induced by 0–4 eV electrons: The role of shape resonances. Phys Rev Lett 93: 068101–1–4.
-
(2004)
Phys Rev Lett
, vol.93
, pp. 068101-068101
-
-
Martin, F.1
Burrow, P.D.2
Cai, Z.3
Cloutier, P.4
Hunting, D.J.5
Sanche, L.6
-
19
-
-
0035096031
-
Low-energy (5–40 eV) electron-stimulated desorption of anions from physisorbed DNA bases
-
Abdoul-Carime H, Cloutier P, Sanche L (2001). Low-energy (5–40 eV) electron-stimulated desorption of anions from physisorbed DNA bases. Radiat Res 155: 625–633.
-
(2001)
Radiat Res
, vol.155
, pp. 625-633
-
-
Abdoul-Carime, H.1
Cloutier, P.2
Sanche, L.3
-
20
-
-
9644308205
-
D-, O-and OD-desorption induced by low-energy (0–20 eV) electron impact on amorphous D2O films
-
Pan X, Abdoul-Carime H, Cloutier P, Bass AD, Sanche L (2005). D-, O-and OD-desorption induced by low-energy (0–20 eV) electron impact on amorphous D2O films. Radiat Phys Chem 72: 193–199.
-
(2005)
Radiat Phys Chem
, vol.72
, pp. 193-199
-
-
Pan, X.1
Abdoul-Carime, H.2
Cloutier, P.3
Bass, A.D.4
Sanche, L.5
-
22
-
-
33645465675
-
Effective cross sections for production of single-strand breaks in plasmid DNA by 0.1 to 4.7 eV electrons
-
Panajotovic R, Martin F, Cloutier P, Hunting D, Sanche L (2006). Effective cross sections for production of single-strand breaks in plasmid DNA by 0.1 to 4.7 eV electrons. Radiat Res 165: 452–459.
-
(2006)
Radiat Res
, vol.165
, pp. 452-459
-
-
Panajotovic, R.1
Martin, F.2
Cloutier, P.3
Hunting, D.4
Sanche, L.5
-
23
-
-
0000896264
-
Electron attachment energies of the DNA bases
-
Aflatooni K, Gallup GA, Burrow PD (1998). Electron attachment energies of the DNA bases. J Phys Chem A 102: 6205–6207.
-
(1998)
J Phys Chem A
, vol.102
, pp. 6205-6207
-
-
Aflatooni, K.1
Gallup, G.A.2
Burrow, P.D.3
-
24
-
-
0005856916
-
Study of triplet states and short-lived negative ions by means of electron impact spectroscopy
-
Allan M (1989). Study of triplet states and short-lived negative ions by means of electron impact spectroscopy. J Electron Spectrosc Relat Phenom 48: 219–351.
-
(1989)
J Electron Spectrosc Relat Phenom
, vol.48
, pp. 219-351
-
-
Allan, M.1
-
26
-
-
33646773868
-
DNA damage induced by low-energy electrons: Electron transfer and diffraction
-
Zheng Y, Wagner JR, Sanche L (2006). DNA damage induced by low-energy electrons: Electron transfer and diffraction. Phys Rev Lett 96: 208101–1–4.
-
(2006)
Phys Rev Lett
, vol.96
, pp. 208101-208101
-
-
Zheng, Y.1
Wagner, J.R.2
Sanche, L.3
-
27
-
-
34047176410
-
Dissociative electron attachment to abasic DNA
-
Ptasinska S, Sanche L (2007). Dissociative electron attachment to abasic DNA. Phys Chem Chem Phys 9: 1730–1735.
-
(2007)
Phys Chem Chem Phys
, vol.9
, pp. 1730-1735
-
-
Ptasinska, S.1
Sanche, L.2
-
28
-
-
15944422093
-
Comparison between X-ray photon and secondary electron damage to DNA in vacuum
-
Cai Z, Cloutier P, Hunting D, Sanche L (2005). Comparison between X-ray photon and secondary electron damage to DNA in vacuum. J Phys Chem B 109: 4796–4800.
-
(2005)
J Phys Chem B
, vol.109
, pp. 4796-4800
-
-
Cai, Z.1
Cloutier, P.2
Hunting, D.3
Sanche, L.4
-
29
-
-
33750605959
-
How do low-energy (0.1–2 eV) electrons cause DNA-strand breaks?
-
Simons J (2006). How do low-energy (0.1–2 eV) electrons cause DNA-strand breaks? Acc Chem Res 39: 772–779.
-
(2006)
Acc Chem Res
, vol.39
, pp. 772-779
-
-
Simons, J.1
-
30
-
-
38849098446
-
-
Sponer J, Lankas F., (eds.), vol, Computational Studies of RNA and DNA. Springer, The Netherlands, pp
-
Voityuk AA (2006). In: Sponer J, Lankas F., (eds.), Leszczynski, J. (ser. ed.), Computational modeling OD charge transfer in DNA in Chalenges and Advances in Computational Chemistry and Physics, vol 2: Computational Studies of RNA and DNA. Springer, The Netherlands, pp. 485–512.
-
(2006)
Leszczynski, J. (Ser. Ed.), Computational Modeling OD Charge Transfer in DNA in Chalenges and Advances in Computational Chemistry and Physics
, vol.2
, pp. 485-512
-
-
Voityuk, A.A.1
-
31
-
-
0035695756
-
Charge transfer in DNA. Sensitivity of electronic couplings to conformational changes
-
Voityuk AA, Siriwong K, Roesch N (2001). Charge transfer in DNA. Sensitivity of electronic couplings to conformational changes. Phys Chem Chem Phys 3: 5421–5425.
-
(2001)
Phys Chem Chem Phys
, vol.3
, pp. 5421-5425
-
-
Voityuk, A.A.1
Siriwong, K.2
Roesch, N.3
-
32
-
-
33748685810
-
Effect of intra base-pairs on hole transfer coupling in DNA
-
Sadowska-Aleksiejew A, Rak J, Voityuk AA (2006). Effect of intra base-pairs on hole transfer coupling in DNA. Chem Phys Lett 429: 546–550.
-
(2006)
Chem Phys Lett
, vol.429
, pp. 546-550
-
-
Sadowska-Aleksiejew, A.1
Rak, J.2
Voityuk, A.A.3
-
33
-
-
4544244116
-
Electron binding to nucleic acid bases. Experimental and theoretical studies. A review
-
Svozil D, Jungwith P, Havlas Z (2004). Electron binding to nucleic acid bases. Experimental and theoretical studies. A review., Collect Czech Chem Commun 69: 1395–1428.
-
(2004)
Collect Czech Chem Commun
, vol.69
, pp. 1395-1428
-
-
Svozil, D.1
Jungwith, P.2
Havlas, Z.3
-
35
-
-
0344401079
-
Relative abundance and reactivity of primary ion radicals in γ-irradiated DNA at low temperatures. 2. Single-vs Double-Stranded DNA
-
Yan M, David Becker D, Summerfield S, Renke P, Sevilla MD (1996). Relative abundance and reactivity of primary ion radicals in γ-irradiated DNA at low temperatures. 2. Single-vs Double-Stranded DNA. J Phys Chem 96: 1983–1989.
-
(1996)
J Phys Chem
, vol.96
, pp. 1983-1989
-
-
Yan, M.1
David Becker, D.2
Summerfield, S.3
Renke, P.4
Sevilla, M.D.5
-
36
-
-
24944472651
-
DNA strand breaks induced by concerted interaction of H radicals and low-energy electrons: A computational study on the nucleotide of cytosine
-
Dąbkowska I, Rak J, Gutowski M (2005). DNA strand breaks induced by concerted interaction of H radicals and low-energy electrons: A computational study on the nucleotide of cytosine. Eur Phys J D 35: 429–435.
-
(2005)
Eur Phys J D
, vol.35
, pp. 429-435
-
-
Dąbkowska, I.1
Rak, J.2
Gutowski, M.3
-
38
-
-
33846580108
-
6: A borane analog?
-
6: A borane analog? Science 315: 356–358.
-
(2007)
Science
, vol.315
, pp. 356-358
-
-
Li, X.1
Grubisic, A.2
Stokes, S.T.3
Cordes, J.4
Ganteför, G.F.5
Bowen, K.H.6
Kiran, B.7
Willis, M.8
Jena, P.9
Burgert, R.10
Schnöckel, H.11
-
39
-
-
2842538705
-
Applications of multiphoton ionization mass spectrometry: Small protected nucleosides and nucleotides
-
Lindner J, Grotemeyer J, Schlag EW (1990). Applications of multiphoton ionization mass spectrometry: Small protected nucleosides and nucleotides. Int J Mass Spectrom Ion Proc 100: 267–285.
-
(1990)
Int J Mass Spectrom Ion Proc
, vol.100
, pp. 267-285
-
-
Lindner, J.1
Grotemeyer, J.2
Schlag, E.W.3
-
40
-
-
34548450750
-
Laser desorption jet-cooling spectroscopy of para-amino benzoic acid monomer, dimer, and clusters
-
Meijer G, de Vries MS, Hunziker HE, Wendt HR (1990). Laser desorption jet-cooling spectroscopy of para-amino benzoic acid monomer, dimer, and clusters. J Chem Phys 92: 7625–7635.
-
(1990)
J Chem Phys
, vol.92
, pp. 7625-7635
-
-
Meijer, G.1
de Vries, M.S.2
Hunziker, H.E.3
Wendt, H.R.4
-
41
-
-
0035932453
-
Time of flight mass analyzer for anion mass spectrometry and anion photoelectron spectroscopy
-
Boesl U, Bassmann C, Kaesmeier R (2001). Time of flight mass analyzer for anion mass spectrometry and anion photoelectron spectroscopy. Int J Mass Spect 206: 231–244.
-
(2001)
Int J Mass Spect
, vol.206
, pp. 231-244
-
-
Boesl, U.1
Bassmann, C.2
Kaesmeier, R.3
-
42
-
-
0036770134
-
Barrier-free intermolecular proton transfer in the uracil-glycine complex induced by excess electron attachment
-
Gutowski M, Dąbkowska I, Rak J, Xu S, Nilles JM, Radisic D, Bowen Jr. KH (2002). Barrier-free intermolecular proton transfer in the uracil-glycine complex induced by excess electron attachment. Eur Phys J D 20: 431–439.
-
(2002)
Eur Phys J D
, vol.20
, pp. 431-439
-
-
Gutowski, M.1
Dąbkowska, I.2
Rak, J.3
Xu, S.4
Nilles, J.M.5
Radisic, D.6
Bowen, K.H.7
-
43
-
-
0042734424
-
2 O
-
2 O. J Phys Chem B 107: 7889–7895.
-
(2003)
J Phys Chem B
, vol.107
, pp. 7889-7895
-
-
Haranczyk, M.1
Bachorz, R.2
Rak, J.3
Gutowski, M.4
Radisic, D.5
Stokes, S.T.6
Nilles, J.M.7
Bowen, K.H.8
-
45
-
-
2942715151
-
Excess electron attachment induces barrier-free proton transfer in anionic complexes of thymine and Uracil with Formic Acid
-
Haranczyk M, Dąbkowska I, Rak J, Gutowski M, Nilles JM, Stokes ST, Radisic D, Bowen KH (2004). Excess electron attachment induces barrier-free proton transfer in anionic complexes of thymine and Uracil with Formic Acid. J Phys Chem B 108: 6919–6921.
-
(2004)
J Phys Chem B
, vol.108
, pp. 6919-6921
-
-
Haranczyk, M.1
Dąbkowska, I.2
Rak, J.3
Gutowski, M.4
Nilles, J.M.5
Stokes, S.T.6
Radisic, D.7
Bowen, K.H.8
-
46
-
-
11144358596
-
Barrier-free intermolecular proton transfer induced by excess electron attachment to the complex of alanine with uracil
-
Dąbkowska I, Rak J, Gutowski M, Nilles JM, Radisic D, Bowen Jr KH (2004). Barrier-free intermolecular proton transfer induced by excess electron attachment to the complex of alanine with uracil. J Chem Phys 120: 6064–6071.
-
(2004)
J Chem Phys
, vol.120
, pp. 6064-6071
-
-
Dąbkowska, I.1
Rak, J.2
Gutowski, M.3
Nilles, J.M.4
Radisic, D.5
Bowen, K.H.6
-
47
-
-
6344238656
-
Barrier-free proton transfer in anionic complex of thymine with glycine
-
Dąbkowska I, Rak J, Gutowski M, Radisic D, Stokes ST, Nilles JM, Bowen Jr KH (2004). Barrier-free proton transfer in anionic complex of thymine with glycine. Phys Chem Chem Phys 6: 4351–4357.
-
(2004)
Phys Chem Chem Phys
, vol.6
, pp. 4351-4357
-
-
Dąbkowska, I.1
Rak, J.2
Gutowski, M.3
Radisic, D.4
Stokes, S.T.5
Nilles, J.M.6
Bowen, K.H.7
-
48
-
-
22944479271
-
Intermolecular proton transfer in anionic complexes of uracil with alcohols
-
Haranczyk M, Rak J, Gutowski M, Radisic D, Stokes ST, Bowen KH (2005). Intermolecular proton transfer in anionic complexes of uracil with alcohols. J Phys Chem B 109: 13383–13391.
-
(2005)
J Phys Chem B
, vol.109
, pp. 13383-13391
-
-
Haranczyk, M.1
Rak, J.2
Gutowski, M.3
Radisic, D.4
Stokes, S.T.5
Bowen, K.H.6
-
49
-
-
18244409094
-
AT base pair anions versus (9-methyl-A)(1-methyl-T) base pair anions
-
Radisic D, Bowen KH, Dąbkowska I, Storoniak P, Rak J, Gutowski M (2005). AT base pair anions versus (9-methyl-A)(1-methyl-T) base pair anions. J Am Chem Soc 127: 6443–6450.
-
(2005)
J am Chem Soc
, vol.127
, pp. 6443-6450
-
-
Radisic, D.1
Bowen, K.H.2
Dąbkowska, I.3
Storoniak, P.4
Rak, J.5
Gutowski, M.6
-
50
-
-
33846799200
-
Valence anions in complexes of adenine and 9-methyladenine with formic acid: Stabilization by intermolecular proton transfer
-
Mazurkiewicz K, Haranczyk M, Gutowski M, Rak J, Radisic D, Eustis SN, Wang D, Bowen KH (2007). Valence anions in complexes of adenine and 9-methyladenine with formic acid: Stabilization by intermolecular proton transfer. J Am Chem Soc 129: 1216–1224.
-
(2007)
J am Chem Soc
, vol.129
, pp. 1216-1224
-
-
Mazurkiewicz, K.1
Haranczyk, M.2
Gutowski, M.3
Rak, J.4
Radisic, D.5
Eustis, S.N.6
Wang, D.7
Bowen, K.H.8
-
53
-
-
4143095330
-
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
-
Kendall RA, Dunning Jr TH, Harrison RJ (1992). Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions. J Chem Phys 96: 6796–6806.
-
(1992)
J Chem Phys
, vol.96
, pp. 6796-6806
-
-
Kendall, R.A.1
Dunning, T.H.2
Harrison, R.J.3
-
54
-
-
33947530432
-
Electron collisions with formic acid monomer and dimer
-
Allan M (2007). Electron collisions with formic acid monomer and dimer. Phys Rev Lett 98: 123201–1–4.
-
(2007)
Phys Rev Lett
, vol.98
, pp. 123201-123201
-
-
Allan, M.1
-
56
-
-
0034684218
-
Dipole-bound anions of glycine based on the zwitterion and neutral structures
-
Gutowski M, Skurski P, Simons J (2000). Dipole-bound anions of glycine based on the zwitterion and neutral structures. J Am Chem Soc 122: 10159–10162.
-
(2000)
J am Chem Soc
, vol.122
, pp. 10159-10162
-
-
Gutowski, M.1
Skurski, P.2
Simons, J.3
-
57
-
-
84961976877
-
Stabilization of very rare tautomers of uracil by an excess electron
-
Bachorz RA, Rak J, Gutowski M (2005). Stabilization of very rare tautomers of uracil by an excess electron. Phys Chem Chem Phys 7: 2116–2125.
-
(2005)
Phys Chem Chem Phys
, vol.7
, pp. 2116-2125
-
-
Bachorz, R.A.1
Rak, J.2
Gutowski, M.3
-
60
-
-
0036714119
-
On the stability of uracil-glycine hydrogen-bonded complexes: A computational study
-
Dąbkowska I, Gutowski M, Rak J (2002). On the stability of uracil-glycine hydrogen-bonded complexes: A computational study. Pol J Chem 76: 1243–1247.
-
(2002)
Pol J Chem
, vol.76
, pp. 1243-1247
-
-
Dąbkowska, I.1
Gutowski, M.2
Rak, J.3
-
61
-
-
0037104818
-
Computational study of hydrogen-bonded complexes between the most stable tautomers of glycine and uracil
-
Dąbkowska I, Rak J, Gutowski M (2002). Computational study of hydrogen-bonded complexes between the most stable tautomers of glycine and uracil. J Phys Chem A 106: 7423–7433.
-
(2002)
J Phys Chem A
, vol.106
, pp. 7423-7433
-
-
Dąbkowska, I.1
Rak, J.2
Gutowski, M.3
-
62
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke AD (1988). Density-functional exchange-energy approximation with correct asymptotic behavior. Phys Rev A 38: 3098–3100.
-
(1988)
Phys Rev A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
63
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke AD (1993). Density-functional thermochemistry. III. The role of exact exchange. J Chem Phys 98: 5648–5652.
-
(1993)
J Chem Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
64
-
-
0345491105
-
Development of the Colle-Salvetti correlation energy formula into a functional of the electron density
-
Lee C, Yang W, Paar RG (1988). Development of the Colle-Salvetti correlation energy formula into a functional of the electron density. Phys Rev B 37: 785–789.
-
(1988)
Phys Rev B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Paar, R.G.3
-
65
-
-
36849115659
-
Self-consistent molecular-orbital methods. IX. An extended gaussian-type basis for molecular-orbital studies of organic molecules
-
Ditchfield R, Hehre WJ, Pople JA (1971). Self-consistent molecular-orbital methods. IX. An extended gaussian-type basis for molecular-orbital studies of organic molecules. J Chem Phys 54: 724–728.
-
(1971)
J Chem Phys
, vol.54
, pp. 724-728
-
-
Ditchfield, R.1
Hehre, W.J.2
Pople, J.A.3
-
66
-
-
0347170005
-
Self-consistent molecular orbital Methods. XII. Further extensions of gaussian-type basis sets for use in molecular orbital studies of organic molecules
-
Hehre WJ, Ditchfield R, Pople JA (1972). Self-consistent molecular orbital Methods. XII. Further extensions of gaussian-type basis sets for use in molecular orbital studies of organic molecules. J Chem Phys 56: 2257–2261.
-
(1972)
J Chem Phys
, vol.56
, pp. 2257-2261
-
-
Hehre, W.J.1
Ditchfield, R.2
Pople, J.A.3
-
67
-
-
33846799200
-
Valence anions in complexes of adenine and 9-methyladenine with formic acid: Stabilization by intermolecular proton transfer
-
Mazurkiewicz K, Haranczyk M, Gutowski M, Rak J, Radisic D, Eustis SN, Wang D, Bowen KH (2007). Valence anions in complexes of adenine and 9-methyladenine with formic acid: Stabilization by intermolecular proton transfer. J Am Chem Soc 129: 1216–1224.
-
(2007)
J am Chem Soc
, vol.129
, pp. 1216-1224
-
-
Mazurkiewicz, K.1
Haranczyk, M.2
Gutowski, M.3
Rak, J.4
Radisic, D.5
Eustis, S.N.6
Wang, D.7
Bowen, K.H.8
-
68
-
-
34247569389
-
Bound anionic states of adenine. Theoretical and photoelectron spectroscopy study
-
Haranczyk M, Gutowski M, Li X, Bowen KH (2007). Bound anionic states of adenine. Theoretical and photoelectron spectroscopy study. Proc. Natl Acad Sci USA 104: 4804–4807.
-
(2007)
Proc. Natl Acad Sci USA
, vol.104
, pp. 4804-4807
-
-
Haranczyk, M.1
Gutowski, M.2
Li, X.3
Bowen, K.H.4
-
69
-
-
84962339854
-
Valence and dipole-bound anions of the most stable tautomers of guanine
-
Haranczyk M, Gutowski M (2005). Valence and dipole-bound anions of the most stable tautomers of guanine. J Am Chem Soc 127: 699–706.
-
(2005)
J am Chem Soc
, vol.127
, pp. 699-706
-
-
Haranczyk, M.1
Gutowski, M.2
-
70
-
-
27144487451
-
Finding adiabatically bound anions of guanine through a combinatorial computational approach
-
Haranczyk M, Gutowski M (2005). Finding adiabatically bound anions of guanine through a combinatorial computational approach. Angew Chem Int Ed 44: 6585–6587.
-
(2005)
Angew Chem Int Ed
, vol.44
, pp. 6585-6587
-
-
Haranczyk, M.1
Gutowski, M.2
-
71
-
-
0001764564
-
Cluster size effects upon anion solvation of N-heterocyclic molecules and nucleic acid bases
-
Periquet V, Moreau A, Carles S, Schermann J, Desfrancois CJ (2000). Cluster size effects upon anion solvation of N-heterocyclic molecules and nucleic acid bases. J Electron Spectrosc Relat Phenom 106: 141–151.
-
(2000)
J Electron Spectrosc Relat Phenom
, vol.106
, pp. 141-151
-
-
Periquet, V.1
Moreau, A.2
Carles, S.3
Schermann, J.4
Desfrancois, C.J.5
-
72
-
-
0035250117
-
Dipole-bound anions of adenine-water clusters. Ab initio study
-
Jalbout A, Adamowicz L (2001). Dipole-bound anions of adenine-water clusters. Ab initio study. J Phys Chem A 105: 1033–1038.
-
(2001)
J Phys Chem A
, vol.105
, pp. 1033-1038
-
-
Jalbout, A.1
Adamowicz, L.2
-
73
-
-
0037181073
-
Cluster size effects upon stability of adenine–methanolanions. Theoretical study
-
Jalbout A, Adamowicz L (2002). Cluster size effects upon stability of adenine–methanolanions. Theoretical study. J Mol Struct 605: 93–10.
-
(2002)
J Mol Struct
, vol.605
, pp. 93-10
-
-
Jalbout, A.1
Adamowicz, L.2
-
74
-
-
0000841587
-
Incorrect dissociation behavior of radical ions in density functional calculations
-
Bally T, Sastry GN (1997). Incorrect dissociation behavior of radical ions in density functional calculations. J Phys Chem A 101: 7923–7925.
-
(1997)
J Phys Chem A
, vol.101
, pp. 7923-7925
-
-
Bally, T.1
Sastry, G.N.2
-
76
-
-
0035909710
-
Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory (DFT)
-
Li X, Cai Z, Sevilla MD (2001). Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory (DFT). J Phys Chem B 105: 10115–10123.
-
(2001)
J Phys Chem B
, vol.105
, pp. 10115-10123
-
-
Li, X.1
Cai, Z.2
Sevilla, M.D.3
-
78
-
-
34250885195
-
Findings on the electron-attachment-induced abasic site in a DNA double helix
-
Gu J, Wang J, Rak J, Leszczynski L (2007). Findings on the electron-attachment-induced abasic site in a DNA double helix. Angew Chem Int Ed 46: 3479–3481.
-
(2007)
Angew Chem Int Ed
, vol.46
, pp. 3479-3481
-
-
Gu, J.1
Wang, J.2
Rak, J.3
Leszczynski, L.4
-
79
-
-
33645817513
-
DNA strand breaks induced by near-zero-electronvolt electron attachment to pyrimidine nucleotides
-
Bao X, Wang J, Gu J, Leszczynski J (2006). DNA strand breaks induced by near-zero-electronvolt electron attachment to pyrimidine nucleotides. Proc Nat Acad Sci USA 103: 5658–5663.
-
(2006)
Proc Nat Acad Sci USA
, vol.103
, pp. 5658-5663
-
-
Bao, X.1
Wang, J.2
Gu, J.3
Leszczynski, J.4
-
80
-
-
33746340308
-
3′ sigma-bond breaking of pyrimidine nucleotides predominates
-
3′ sigma-bond breaking of pyrimidine nucleotides predominates. J Am Chem Soc 128: 9322–9323.
-
(2006)
J am Chem Soc
, vol.128
, pp. 9322-9323
-
-
Gu, J.1
Wang, J.2
Leszczynski, L.3
-
82
-
-
0032280766
-
Anion spectroscopy of uracil, thymine and the amino-oxo and amino-hydroxy tautomers of cytosine and their water clusters
-
Schiedt J, Weinkauf R, Neumark DN, Schlag E (1998). Anion spectroscopy of uracil, thymine and the amino-oxo and amino-hydroxy tautomers of cytosine and their water clusters. Chem Phys 239: 511–524.
-
(1998)
Chem Phys
, vol.239
, pp. 511-524
-
-
Schiedt, J.1
Weinkauf, R.2
Neumark, D.N.3
Schlag, E.4
-
83
-
-
0032537665
-
2 group at the C8 position of adenine
-
2 group at the C8 position of adenine. Tetrahedron Lett 29: 5221–5224.
-
(1998)
Tetrahedron Lett
, vol.29
, pp. 5221-5224
-
-
Kawai, K.1
Saito, I.2
-
84
-
-
0347755630
-
AANT: The Amino Acid–Nucleotide Interaction Database
-
Hoffman MM, Kharpov MA, Cox JC, Yao J, Tong J, Ellington AD (2004). AANT: The Amino Acid–Nucleotide Interaction Database. Nucleic Acid Res 32: D174–D181.
-
(2004)
Nucleic Acid Res
, vol.32
, pp. D174-D181
-
-
Hoffman, M.M.1
Kharpov, M.A.2
Cox, J.C.3
Yao, J.4
Tong, J.5
Ellington, A.D.6
-
87
-
-
0037418657
-
Recognition of nucleic acid bases and base-pairs by hydrogen bonding to amino acid side-chains
-
Alan C, Cheng AC, William W, Chen WW, Cynthia N, Fuhrmann CN, Alan D, Frankel AD (2003). Recognition of nucleic acid bases and base-pairs by hydrogen bonding to amino acid side-chains. J Mol Biol 327: 781–796.
-
(2003)
J Mol Biol
, vol.327
, pp. 781-796
-
-
Alan, C.1
Cheng, A.C.2
William, W.3
Chen, W.W.4
Cynthia, N.5
Fuhrmann, C.N.6
Alan, D.7
Frankel, A.D.8
-
88
-
-
34547957877
-
Can an excess electron localize on a purine moiety in the adenine-thymine Watson-Crick base pair? A computational study
-
Mazurkiewicz K, Haranczyk M, Gutowski M, Rak J (2007). Can an excess electron localize on a purine moiety in the adenine-thymine Watson-Crick base pair? A computational study. Int J Quantum Chem DOI: 10.1002/qua.21359.
-
(2007)
Int J Quantum Chem
-
-
Mazurkiewicz, K.1
Haranczyk, M.2
Gutowski, M.3
Rak, J.4
-
89
-
-
0037418657
-
Recognition of nucleic acid bases and base-pairs by hydrogen bonding to amino acid side-chains
-
Cheng AC, Chen WW, Fuhrmann CN, Frankel AD (2003). Recognition of nucleic acid bases and base-pairs by hydrogen bonding to amino acid side-chains. J Mol Biol 327: 781–796.
-
(2003)
J Mol Biol
, vol.327
, pp. 781-796
-
-
Cheng, A.C.1
Chen, W.W.2
Fuhrmann, C.N.3
Frankel, A.D.4
-
90
-
-
85073227646
-
Purine moiety as an excess electron trap in the Watson-Crick AT pair solvated with formic acid
-
(November 3rd4th
-
Haranczyk M, Mazurkiewicz K, Gutowski M, Rak J, Radisic D, Eustis S, Wang D, Bowen KH (November 3rd–4th 2006). Purine moiety as an excess electron trap in the Watson-Crick AT pair solvated with formic acid. A Computational and Photoelectron Spectroscopy Study, 15th Conference on Current Trends in Computational Chemistry, Jackson, Mississippi, USA.
-
(2013)
A Computational and Photoelectron Spectroscopy Study, 15Th Conference on Current Trends in Computational Chemistry, Jackson, Mississippi, USA
-
-
Haranczyk, M.1
Mazurkiewicz, K.2
Gutowski, M.3
Rak, J.4
Radisic, D.5
Eustis, S.6
Wang, D.7
Bowen, K.H.8
-
91
-
-
0242407288
-
Density functional theory studies of electron interaction with DNA: Can zero eV electrons induce strand breaks?
-
Li X, Sevilla MD, Sanche L (2003). Density functional theory studies of electron interaction with DNA: Can zero eV electrons induce strand breaks? J Am Chem Soc 125: 13668–13669.
-
(2003)
J am Chem Soc
, vol.125
, pp. 13668-13669
-
-
Li, X.1
Sevilla, M.D.2
Sanche, L.3
-
93
-
-
84961983881
-
Theoretical study of damage to DNA by 0.2–1.5 eV electrons attached to cytosine
-
Berdys J, Anusiewicz I, Skurski P, Simons J (2004). Theoretical study of damage to DNA by 0.2–1.5 eV electrons attached to cytosine. J Phys Chem A 108: 2999–3005.
-
(2004)
J Phys Chem A
, vol.108
, pp. 2999-3005
-
-
Berdys, J.1
Anusiewicz, I.2
Skurski, P.3
Simons, J.4
-
94
-
-
0036025403
-
Atomic and molecular electron affinities: Photoelectron experiments and theoretical computations
-
Rienstra-Kiracofe JC, Tschumper GS, Schaefer HF, Nandi S, Ellison GB (2002). Atomic and molecular electron affinities: Photoelectron experiments and theoretical computations. Chem Rev 102: 231–282.
-
(2002)
Chem Rev
, vol.102
, pp. 231-282
-
-
Rienstra-Kiracofe, J.C.1
Tschumper, G.S.2
Schaefer, H.F.3
Nandi, S.4
Ellison, G.B.5
-
95
-
-
31944448492
-
Near 0 eV electrons attach to nucleotides
-
Gu J, Xie Y, Schaefer HF (2006). Near 0 eV electrons attach to nucleotides. J Am Chem Soc 128: 1250–1252.
-
(2006)
J am Chem Soc
, vol.128
, pp. 1250-1252
-
-
Gu, J.1
Xie, Y.2
Schaefer, H.F.3
-
96
-
-
12444286799
-
Glycosidic bond cleavage of pyrimidine nucleosides by low energy electrons: A theoretical rationale
-
Gu J, Xie Y, Schaefer HF (2005). Glycosidic bond cleavage of pyrimidine nucleosides by low energy electrons: A theoretical rationale. J Am Chem Soc 127: 1053–1057.
-
(2005)
J am Chem Soc
, vol.127
, pp. 1053-1057
-
-
Gu, J.1
Xie, Y.2
Schaefer, H.F.3
-
97
-
-
11744256643
-
Molecular interactions in solution: An overview of methods based on continuous distributions of the solvent
-
Tomasi J, Perisco M (1994). Molecular interactions in solution: An overview of methods based on continuous distributions of the solvent. Chem Rev 94: 2027–2094.
-
(1994)
Chem Rev
, vol.94
, pp. 2027-2094
-
-
Tomasi, J.1
Perisco, M.2
-
98
-
-
34249811803
-
′-Thymidine monophosphate: Modeling single strand breaks through dissociative electron attachment
-
′-Thymidine monophosphate: Modeling single strand breaks through dissociative electron attachment. J Phys Chem B 111: 5464–5474.
-
(2007)
J Phys Chem B
, vol.111
, pp. 5464-5474
-
-
Kumar, A.1
Sevilla, M.D.2
-
99
-
-
0029011803
-
Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory
-
Colson AO, Sevilla MD (1995). Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory. Int J Radiat Biol 67: 627–645.
-
(1995)
Int J Radiat Biol
, vol.67
, pp. 627-645
-
-
Colson, A.O.1
Sevilla, M.D.2
-
100
-
-
0037058030
-
Energetics of the radical ions of the AT and AU base pairs: A density functional theory (DFT) study
-
Li X, Cai Z, Sevilla MD (2002). Energetics of the radical ions of the AT and AU base pairs: A density functional theory (DFT) study. J Phys Chem A 106: 9345–9351.
-
(2002)
J Phys Chem A
, vol.106
, pp. 9345-9351
-
-
Li, X.1
Cai, Z.2
Sevilla, M.D.3
|