-
1
-
-
0030029067
-
Characterization of a new tyrosyl free radical in Salmonella typhimurium ribonucleotide reductase with EPR at 9.45 and 245 GHz
-
Allard, P., A. L. Barra, K. K. Andersson, P. P. Schmidt, M. Atta, and A. Gräslund. 1996. Characterization of a new tyrosyl free radical in Salmonella typhimurium ribonucleotide reductase with EPR at 9.45 and 245 GHz. J. Am. Chem. Soc. 118:895-897.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 895-897
-
-
Allard, P.1
Barra, A.L.2
Andersson, K.K.3
Schmidt, P.P.4
Atta, M.5
Gräslund, A.6
-
2
-
-
3342922190
-
Density functional Gaussian-type orbital approach to molecular geometries, vibrations and reaction energies
-
Andzelm, J., and E. Wimmer. 1992. Density functional Gaussian-type orbital approach to molecular geometries, vibrations and reaction energies. J. Chem. Phys. 96:1280-1303.
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 1280-1303
-
-
Andzelm, J.1
Wimmer, E.2
-
3
-
-
0000300301
-
Electron paramagnetic resonance and electron nuclear double resonance spectroscopies of the radical site in galactose oxidase and of thioether-substituted phenol model compounds
-
Babcock, B. T., M. K. El-Deeb, P. O. Sandusky, M. M. Whittaker, and J. W. Whittaker. 1992. Electron paramagnetic resonance and electron nuclear double resonance spectroscopies of the radical site in galactose oxidase and of thioether-substituted phenol model compounds. J. Am. Chem. Soc. 114:3727-3734.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 3727-3734
-
-
Babcock, B.T.1
El-Deeb, M.K.2
Sandusky, P.O.3
Whittaker, M.M.4
Whittaker, J.W.5
-
4
-
-
33744611389
-
Inclusion of Hartree-Fock exchange in density functional methods. Hyperfine structure of second row atoms and hydrides
-
Barone, V. 1994. Inclusion of Hartree-Fock exchange in density functional methods. Hyperfine structure of second row atoms and hydrides. J. Chem. Phys. 101:6834-6838.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 6834-6838
-
-
Barone, V.1
-
5
-
-
0000276418
-
Structure, magnetic properties and reactivities of open-shell species from density functional and self-consistent hybrid methods
-
D. P. Chong, editor. World Scientific, Singapore
-
Barone, V. 1996. Structure, magnetic properties and reactivities of open-shell species from density functional and self-consistent hybrid methods. In Recent Advances in Computational Chemistry, Vol. 1, Part I. D. P. Chong, editor. World Scientific, Singapore. 287-334.
-
(1996)
Recent Advances in Computational Chemistry
, vol.1
, Issue.1 PART
, pp. 287-334
-
-
Barone, V.1
-
6
-
-
0023426051
-
Tyrosine radicals are involved in the photosynthetic oxygen evolving system
-
Barry, B. E., and G. T. Babcock. 1987. Tyrosine radicals are involved in the photosynthetic oxygen evolving system. Proc. Natl. Acad. Sci. USA. 84:7099-7103.
-
(1987)
Proc. Natl. Acad. Sci. USA
, vol.84
, pp. 7099-7103
-
-
Barry, B.E.1
Babcock, G.T.2
-
7
-
-
0025201528
-
Tyrosine radicals in photosystem II and related model compounds
-
Barry, B. E., M. K. El-Deeb, P. O. Sandusky, and G. T. Babcock. 1990. Tyrosine radicals in photosystem II and related model compounds. J. Biol. Chem. 265:20139-20143.
-
(1990)
J. Biol. Chem.
, vol.265
, pp. 20139-20143
-
-
Barry, B.E.1
El-Deeb, M.K.2
Sandusky, P.O.3
Babcock, G.T.4
-
8
-
-
58149324166
-
A comparison of the accuracy of different functionals
-
Bauschlicher, C. W., Jr. 1995. A comparison of the accuracy of different functionals. Chem. Phys. Lett. 246:40-44.
-
(1995)
Chem. Phys. Lett.
, vol.246
, pp. 40-44
-
-
Bauschlicher C.W., Jr.1
-
9
-
-
34250817103
-
A new mixing of Hartree-Fock and local density functional theories
-
Becke, A. D. 1993. A new mixing of Hartree-Fock and local density functional theories. J. Chem. Phys. 98:1372-1377.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 1372-1377
-
-
Becke, A.D.1
-
10
-
-
0024367138
-
An ENDOR study of the tyrosyl free radical in ribonucleotide reductase from Escherichia coli
-
Bender, C. J., M. Sahlin, G. T. Babcock, B. A. Barry, T. K. Chandrashekar, S. P. Salowe, J. Stubbe, B. Lindström, A. Ehrenberg, and B.-M. Sjöberg. 1989. An ENDOR study of the tyrosyl free radical in ribonucleotide reductase from Escherichia coli. J. Am. Chem. Soc. 111:8076-8083.
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8076-8083
-
-
Bender, C.J.1
Sahlin, M.2
Babcock, G.T.3
Barry, B.A.4
Chandrashekar, T.K.5
Salowe, S.P.6
Stubbe, J.7
Lindström, B.8
Ehrenberg, A.9
Sjöberg, B.-M.10
-
12
-
-
36449007060
-
Structure and fundamental vibrations of phenoxyl radical
-
Chipman, D. M., R. Liu, X. Zhou, and P. Pulay. 1994. Structure and fundamental vibrations of phenoxyl radical. J. Chem. Phys. 100:5023-5035.
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 5023-5035
-
-
Chipman, D.M.1
Liu, R.2
Zhou, X.3
Pulay, P.4
-
13
-
-
0000107672
-
Density functional calculations of Fermi contact hyperfine coupling parameters
-
Cohen, M. J., and D. P. Chong. 1995. Density functional calculations of Fermi contact hyperfine coupling parameters. Chem. Phys. Lett. 234:405-412.
-
(1995)
Chem. Phys. Lett.
, vol.234
, pp. 405-412
-
-
Cohen, M.J.1
Chong, D.P.2
-
14
-
-
0003019962
-
Numerical calculation of multicentre integrals for polyatomic molecules
-
C. Cerjan, editor, NATO ASI C412
-
Daul, C., A. Goursot, and D. R. Salahub. 1993. Numerical calculation of multicentre integrals for polyatomic molecules. In Numerical Grid Methods and Their Application to Schrōdinger's Equation, C. Cerjan, editor, NATO ASI C412. 153-174.
-
(1993)
Numerical Grid Methods and Their Application to Schrōdinger's Equation
, pp. 153-174
-
-
Daul, C.1
Goursot, A.2
Salahub, D.R.3
-
15
-
-
33748716572
-
Determination of the acidity constants of some phenol radical cations by means of electron spin resonance
-
Dixon, W. T., and D. Murphy. 1972. Determination of the acidity constants of some phenol radical cations by means of electron spin resonance. J. Chem. Soc. Faraday Trans II. 72:1221-1230.
-
(1972)
J. Chem. Soc. Faraday Trans II
, vol.72
, pp. 1221-1230
-
-
Dixon, W.T.1
Murphy, D.2
-
16
-
-
37049042795
-
Electron spin resonance studies of oxidation. Part IV. Some benzenoid compounds
-
Dixon, W. T., and R. Norman. 1964. Electron spin resonance studies of oxidation. Part IV. Some benzenoid compounds. J. Chem. Soc. 4857-4860.
-
(1964)
J. Chem. Soc.
, pp. 4857-4860
-
-
Dixon, W.T.1
Norman, R.2
-
17
-
-
36449003324
-
+-rare gas interactions
-
+-rare gas interactions. J. Chem. Phys. 103:1050-1056.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 1050-1056
-
-
Eriksson, L.A.1
-
18
-
-
36449005689
-
The hyperfine structures of small radicals from density functional calculations
-
Eriksson, L. A., O. L. Malkina, V. G. Malkin, and D. R. Salahub. 1994. The hyperfine structures of small radicals from density functional calculations. J. Chem. Phys. 100:5066-5075.
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 5066-5075
-
-
Eriksson, L.A.1
Malkina, O.L.2
Malkin, V.G.3
Salahub, D.R.4
-
20
-
-
0014473352
-
Electron spin resonance of an irradiated single crystal of L-tyrosine-HCI
-
Fasanella, E. L., and W. Gordy. 1969. Electron spin resonance of an irradiated single crystal of L-tyrosine-HCI. Proc. Natl. Acad. Sci. USA. 62:299-304.
-
(1969)
Proc. Natl. Acad. Sci. USA
, vol.62
, pp. 299-304
-
-
Fasanella, E.L.1
Gordy, W.2
-
21
-
-
0001470765
-
Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
-
Godbout, N., D. R. Salahub, J. Andzelm, and E. Wimmer. 1992. Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation. Can. J. Chem. 70:560-571.
-
(1992)
Can. J. Chem.
, vol.70
, pp. 560-571
-
-
Godbout, N.1
Salahub, D.R.2
Andzelm, J.3
Wimmer, E.4
-
22
-
-
0030000063
-
Electron paramagnetic resonance and nuclear magnetic resonance studies of class I ribonucleotide reductase
-
Gräslund, A., and M. Sahlin. 1996. Electron paramagnetic resonance and nuclear magnetic resonance studies of class I ribonucleotide reductase. Annu. Rev. Biophys. Biophys. Chem. 25:259-286.
-
(1996)
Annu. Rev. Biophys. Biophys. Chem.
, vol.25
, pp. 259-286
-
-
Gräslund, A.1
Sahlin, M.2
-
23
-
-
0026472150
-
Protein-tyrosyl radical interactions in photosystem II studied by electron spin resonance and electron nuclear double resonance spectroscopy: Comparison with ribonucleotide reductase and in vitro tyrosine
-
Hoganson, C. W., and G. T. Babcock. 1992. Protein-tyrosyl radical interactions in photosystem II studied by electron spin resonance and electron nuclear double resonance spectroscopy: comparison with ribonucleotide reductase and in vitro tyrosine. Biochemistry. 31:11874-11880.
-
(1992)
Biochemistry
, vol.31
, pp. 11874-11880
-
-
Hoganson, C.W.1
Babcock, G.T.2
-
24
-
-
0029904196
-
Electron magnetic resonance of the tyrosyl radical in ribonucleotide reductase from Escherichia coli
-
Hoganson, C. W., M. Sahlin, B.-M. Sjöberg, and G. T. Babcock. 1996. Electron magnetic resonance of the tyrosyl radical in ribonucleotide reductase from Escherichia coli. J. Am. Chem. Soc. 118:4672-4679.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 4672-4679
-
-
Hoganson, C.W.1
Sahlin, M.2
Sjöberg, B.-M.3
Babcock, G.T.4
-
25
-
-
10644250257
-
Inhomogeneous electron gas
-
Hohenberg, P., and W. Kohn. 1964. Inhomogeneous electron gas. Phys. Rev. B136:864-871.
-
(1964)
Phys. Rev.
, vol.B136
, pp. 864-871
-
-
Hohenberg, P.1
Kohn, W.2
-
26
-
-
36849140788
-
Gaussian-type functions for polatomic systems, I
-
Huzinaga, S. 1965. Gaussian-type functions for polatomic systems, I. J. Chem. Phys. 42:1293-1302.
-
(1965)
J. Chem. Phys.
, vol.42
, pp. 1293-1302
-
-
Huzinaga, S.1
-
27
-
-
18144405440
-
Gaussian-type functions for polatomic systems, II
-
Huzinaga, S., and Y. Sakai. 1969. Gaussian-type functions for polatomic systems, II. J. Chem. Phys. 50:1371-1381.
-
(1969)
J. Chem. Phys.
, vol.50
, pp. 1371-1381
-
-
Huzinaga, S.1
Sakai, Y.2
-
28
-
-
16444375810
-
The performance of a family of density functional methods
-
Johnson, B. G., P. W. M. Gill, and J. A. Pople. 1993. The performance of a family of density functional methods. J. Chem. Phys. 98:5612-5626.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5612-5626
-
-
Johnson, B.G.1
Gill, P.W.M.2
Pople, J.A.3
-
29
-
-
0028557349
-
A second class I ribonucleotide reductase in Enterobacteriaceae: Characterization of the Salmonella typhimurium enzyme
-
Jordan, A., E. Pontis, M. Atta, M. Krook, I. Gibert, J. Barbé, and P. Reichard. 1994. A second class I ribonucleotide reductase in Enterobacteriaceae: characterization of the Salmonella typhimurium enzyme. Proc. Natl. Acad. Sci. USA. 91:12892-12896.
-
(1994)
Proc. Natl. Acad. Sci. USA
, vol.91
, pp. 12892-12896
-
-
Jordan, A.1
Pontis, E.2
Atta, M.3
Krook, M.4
Gibert, I.5
Barbé, J.6
Reichard, P.7
-
30
-
-
0042113153
-
Self-consistent equations including exchange and correlation effects
-
Kohn, W., and L. J. Sham. 1965. Self-consistent equations including exchange and correlation effects. Phys. Rev. A140:1133-1138.
-
(1965)
Phys. Rev.
, vol.A140
, pp. 1133-1138
-
-
Kohn, W.1
Sham, L.J.2
-
31
-
-
0025143284
-
Prostaglandin H synthase: Spectroscopic studies of the interaction with hydroperoxides and with indomethacin
-
Kulmacz, R. J., Y. Ren, A.-L. Tsai, and G. Palmer. 1990. Prostaglandin H synthase: spectroscopic studies of the interaction with hydroperoxides and with indomethacin. Biochemistry. 29:8760-8771.
-
(1990)
Biochemistry
, vol.29
, pp. 8760-8771
-
-
Kulmacz, R.J.1
Ren, Y.2
Tsai, A.-L.3
Palmer, G.4
-
33
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C., W. Yang, and R. G. Parr. 1988. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B37:785-789.
-
(1988)
Phys. Rev.
, vol.B37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
34
-
-
0000910103
-
Structures of PhX (X = O and N). Importance of polarization functions in the basis set
-
Liu, R., and X. Zhou. 1993. Structures of PhX (X = O and N). Importance of polarization functions in the basis set. Chem. Phys. Lett. 207:185-189.
-
(1993)
Chem. Phys. Lett.
, vol.207
, pp. 185-189
-
-
Liu, R.1
Zhou, X.2
-
35
-
-
77954214663
-
The calculation of NMR and ESR parameters using density functional theory
-
P. Politzer and J. M. Seminario, editors. Elsevier, Amsterdam
-
Malkin, V. G., O. L. Malkina, L. A. Eriksson, and D. R. Salahub. 1995. The calculation of NMR and ESR parameters using density functional theory. In Theoretical and Computational Chemistry. Vol. 2: Modern Density Functional Theory: A Tool for Chemistry. P. Politzer and J. M. Seminario, editors. Elsevier, Amsterdam. 273-334.
-
(1995)
Theoretical and Computational Chemistry. Vol. 2: Modern Density Functional Theory: A Tool for Chemistry
, vol.2
, pp. 273-334
-
-
Malkin, V.G.1
Malkina, O.L.2
Eriksson, L.A.3
Salahub, D.R.4
-
36
-
-
84946252911
-
Theory of anisotropic hyperfine interactions in π-electron radicals
-
McConnell, H. M., and J. Strathdee. 1959. Theory of anisotropic hyperfine interactions in π-electron radicals. Mol. Phys. 2:129-138.
-
(1959)
Mol. Phys.
, vol.2
, pp. 129-138
-
-
McConnell, H.M.1
Strathdee, J.2
-
37
-
-
2342631258
-
Hydroxyl radical reactions with phenols and anilines as studied by electron spin resonance
-
Neta, P., and R. W. Fessenden. 1974. Hydroxyl radical reactions with phenols and anilines as studied by electron spin resonance. J. Phys. Chem. 78:523-529.
-
(1974)
J. Phys. Chem.
, vol.78
, pp. 523-529
-
-
Neta, P.1
Fessenden, R.W.2
-
38
-
-
0027283896
-
Structure and function of the Escherichia coli ribonucleotide reductase protein R2
-
Nordlund, P., and H. Eklund. 1993. Structure and function of the Escherichia coli ribonucleotide reductase protein R2. J. Mol. Biol. 232: 123-164.
-
(1993)
J. Mol. Biol.
, vol.232
, pp. 123-164
-
-
Nordlund, P.1
Eklund, H.2
-
39
-
-
0025293287
-
Three-dimensional structure of the free radical protein of ribonucleotide reductase
-
Nordlund, P., B.-M. Sjöberg, and H. Eklund. 1990. Three-dimensional structure of the free radical protein of ribonucleotide reductase. Nature. 345:593-598.
-
(1990)
Nature
, vol.345
, pp. 593-598
-
-
Nordlund, P.1
Sjöberg, B.-M.2
Eklund, H.3
-
40
-
-
0039453507
-
Calculated proton hyperfine coupling values for the tyrosine radical using an AM1/INDO method
-
O'Malley, P. J., and A. J. MacFarlane. 1992. Calculated proton hyperfine coupling values for the tyrosine radical using an AM1/INDO method. J. Mol. Struct. (Theochem.). 277:293-297.
-
(1992)
J. Mol. Struct. (Theochem.)
, vol.277
, pp. 293-297
-
-
O'Malley, P.J.1
MacFarlane, A.J.2
-
41
-
-
0028879384
-
The geometry and spin density distribution of the tyrosyl radical: A molecular orbital study
-
O'Malley, P. J., A. J. MacFarlane, S. E. J. Rigby, and J. H. A. Nugent. 1995. The geometry and spin density distribution of the tyrosyl radical: a molecular orbital study. Biochim. Biophys. Acta. 1232:175-179.
-
(1995)
Biochim. Biophys. Acta
, vol.1232
, pp. 175-179
-
-
O'Malley, P.J.1
MacFarlane, A.J.2
Rigby, S.E.J.3
Nugent, J.H.A.4
-
43
-
-
5944261746
-
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
-
Perdew, J. P. 1986a. density-functional approximation for the correlation energy of the inhomogeneous electron gas. Phys. Rev. B33:8822-8824.
-
(1986)
Phys. Rev.
, vol.B33
, pp. 8822-8824
-
-
Perdew, J.P.1
-
44
-
-
4043083704
-
Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas
-
Perdew, J. P. 1986b. Erratum: density-functional approximation for the correlation energy of the inhomogeneous electron gas. Phys. Rev. B34:7406.
-
(1986)
Phys. Rev.
, vol.B34
, pp. 7406
-
-
Perdew, J.P.1
-
45
-
-
18144378706
-
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
-
Perdew, J. P., and Y. Wang. 1986. Accurate and simple density functional for the electronic exchange energy: generalized gradient approximation. Phys. Rev. B33:8800-8802.
-
(1986)
Phys. Rev.
, vol.B33
, pp. 8800-8802
-
-
Perdew, J.P.1
Wang, Y.2
-
46
-
-
0001166119
-
Similarities and differences between phenoxyl and tyrosine phenoxyl radical structures, vibrational frequencies and spin densities
-
Qin, Y., and R. A. Wheeler. 1995a. Similarities and differences between phenoxyl and tyrosine phenoxyl radical structures, vibrational frequencies and spin densities. J. Am. Chem. Soc. 117:6083-6092.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 6083-6092
-
-
Qin, Y.1
Wheeler, R.A.2
-
47
-
-
36448999335
-
Density-functional methods give accurate vibrational frequencies and spin densities for phenoxyl radical
-
Qin, Y., and R. A. Wheeler. 1995b. Density-functional methods give accurate vibrational frequencies and spin densities for phenoxyl radical. J. Chem. Phys. 102:1689-1698.
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 1689-1698
-
-
Qin, Y.1
Wheeler, R.A.2
-
48
-
-
33748502733
-
Density-functional-derived structures, spin properties, and vibrations for phenol radical cation
-
Qin, Y., and R. A. Wheeler. 1996. Density-functional-derived structures, spin properties, and vibrations for phenol radical cation. J. Phys. Chem. 100:10554-10563.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 10554-10563
-
-
Qin, Y.1
Wheeler, R.A.2
-
49
-
-
0028279040
-
The dark stable tyrosine radical of photosystem 2 studied in three species using ENDOR and EPR spectroscopies
-
Rigby, S. E. J., J. H. A. Nugent, and P. J. O'Malley. 1994. The dark stable tyrosine radical of photosystem 2 studied in three species using ENDOR and EPR spectroscopies. Biochemistry. 33:1734-1742.
-
(1994)
Biochemistry
, vol.33
, pp. 1734-1742
-
-
Rigby, S.E.J.1
Nugent, J.H.A.2
O'Malley, P.J.3
-
50
-
-
0020025575
-
Structure of the tyrosyl radical in bacteriophage T4-induced ribonucleotide reductase
-
Sahlin, M., A. Gräslund, A. Ehrenberg, and B.-M. Sjöberg. 1982. Structure of the tyrosyl radical in bacteriophage T4-induced ribonucleotide reductase. J. Biol. Chem. 257:366-369.
-
(1982)
J. Biol. Chem.
, vol.257
, pp. 366-369
-
-
Sahlin, M.1
Gräslund, A.2
Ehrenberg, A.3
Sjöberg, B.-M.4
-
51
-
-
0002000577
-
Gaussian-based density functional methodology, software, and applications
-
J. Labanowski and J. Andzelm, editors. Springer, New York
-
Salahub, D. R., R. Fournier, P. Mlynarski, I. Papai, A. St-Amant, and J. Ushio. 1991. Gaussian-based density functional methodology, software, and applications. In Density Functional Methods in Chemistry. J. Labanowski and J. Andzelm, editors. Springer, New York. 77-100.
-
(1991)
Density Functional Methods in Chemistry
, pp. 77-100
-
-
Salahub, D.R.1
Fournier, R.2
Mlynarski, P.3
Papai, I.4
St-Amant, A.5
Ushio, J.6
-
52
-
-
37049083659
-
Structure and reactivity of peroxyl and sulphoxyl radicals from measurement of oxygen-17 hyperfine couplings: Relationships with Taft substituent parameters
-
Sevilla, M. D., D. Becker, and M. Yan. 1990. Structure and reactivity of peroxyl and sulphoxyl radicals from measurement of oxygen-17 hyperfine couplings: relationships with Taft substituent parameters. J. Chem. Soc. Faraday Trans. 86:3279-3286.
-
(1990)
J. Chem. Soc. Faraday Trans.
, vol.86
, pp. 3279-3286
-
-
Sevilla, M.D.1
Becker, D.2
Yan, M.3
-
54
-
-
85030283928
-
-
Ph.D. thesis. Université de Montréal
-
St-Amant, A. 1991. Ph.D. thesis. Université de Montréal.
-
(1991)
-
-
St-Amant, A.1
-
55
-
-
0000244735
-
New algorithm for the optimization of geometries in local density functional theory
-
St-Amant, A., and D. R. Salahub. 1990. New algorithm for the optimization of geometries in local density functional theory. Chem. Phys. Lett. 169:387-392.
-
(1990)
Chem. Phys. Lett.
, vol.169
, pp. 387-392
-
-
St-Amant, A.1
Salahub, D.R.2
-
56
-
-
33750692101
-
Hindered internal rotation and ESR spectroscopy
-
Stone, E. W., and A. H. Maki. 1962. Hindered internal rotation and ESR spectroscopy. J. Chem. Phys. 37:1326-1333.
-
(1962)
J. Chem. Phys.
, vol.37
, pp. 1326-1333
-
-
Stone, E.W.1
Maki, A.H.2
-
57
-
-
0029379730
-
z in photosystem II from multiple electron magnetic resonance spectroscopies: Implications for photosynthetic oxygen evolution
-
z in photosystem II from multiple electron magnetic resonance spectroscopies: implications for photosynthetic oxygen evolution. J. Am. Chem. Soc. 117:10325-10335.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 10325-10335
-
-
Tommos, C.1
Tang, X.-S.2
Warncke, K.3
Hoganson, C.W.4
Styring, S.5
McCracken, J.6
Diner, B.A.7
Babcock, G.T.8
-
58
-
-
0028878105
-
g-values as a probe of the local protein environment: High-field EPR of tyrosyl radicals in ribonucleotide reductase and photosystem II
-
Un, S., M. Atta, M. Fontecave, and A. W. Rutherford. 1995. g-values as a probe of the local protein environment: high-field EPR of tyrosyl radicals in ribonucleotide reductase and photosystem II. J. Am. Chem. Soc. 117:10713-10719.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 10713-10719
-
-
Un, S.1
Atta, M.2
Fontecave, M.3
Rutherford, A.W.4
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