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Results: 1-25 | 26-50 | 51-54
Results: 1-25/54
COMPARISON OF EXPERIMENTAL AND CALCULATED HYPERFINE COUPLING-CONSTANTS - WHICH RADICALS ARE FORMED IN IRRADIATED GUANINE
Authors: WETMORE SD BOYD RJ ERIKSSON LA
Citation: Sd. Wetmore et al., COMPARISON OF EXPERIMENTAL AND CALCULATED HYPERFINE COUPLING-CONSTANTS - WHICH RADICALS ARE FORMED IN IRRADIATED GUANINE, JOURNAL OF PHYSICAL CHEMISTRY B, 102(46), 1998, pp. 9332-9343
A COMPREHENSIVE STUDY OF SUGAR RADICALS IN IRRADIATED DNA
Authors: WETMORE SD BOYD RJ ERIKSSON LA
Citation: Sd. Wetmore et al., A COMPREHENSIVE STUDY OF SUGAR RADICALS IN IRRADIATED DNA, JOURNAL OF PHYSICAL CHEMISTRY B, 102(39), 1998, pp. 7674-7686
EFFECTS OF IONIZING-RADIATION ON CRYSTALLINE CYTOSINE MONOHYDRATE
Authors: WETMORE SD HIMO F BOYD RJ ERIKSSON LA
Citation: Sd. Wetmore et al., EFFECTS OF IONIZING-RADIATION ON CRYSTALLINE CYTOSINE MONOHYDRATE, JOURNAL OF PHYSICAL CHEMISTRY B, 102(38), 1998, pp. 7484-7491
RADIATION PRODUCTS OF THYMINE, 1-METHYLTHYMINE, AND URACIL INVESTIGATED BY DENSITY-FUNCTIONAL THEORY
Authors: WETMORE SD BOYD RJ ERIKSSON LA
Citation: Sd. Wetmore et al., RADIATION PRODUCTS OF THYMINE, 1-METHYLTHYMINE, AND URACIL INVESTIGATED BY DENSITY-FUNCTIONAL THEORY, JOURNAL OF PHYSICAL CHEMISTRY B, 102(27), 1998, pp. 5369-5377
THEORETICAL-STUDY OF THE INSERTION REACTIONS OF ALUMINUM WITH H2O, NH3, HCL, AND CL-2
Authors: FANGSTROM T LUNELL S KASAI PH ERIKSSON LA
Citation: T. Fangstrom et al., THEORETICAL-STUDY OF THE INSERTION REACTIONS OF ALUMINUM WITH H2O, NH3, HCL, AND CL-2, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(6), 1998, pp. 1005-1017
THE REACTION BETWEEN ALUMINUM AND DIMETHYL ETHER - COMPARATIVE-STUDY OF DENSITY-FUNCTIONAL THEORY AND EPR RESULTS
Authors: FANGSTROM T KIRRANDER A ERIKSSON LA LUNELL S
Citation: T. Fangstrom et al., THE REACTION BETWEEN ALUMINUM AND DIMETHYL ETHER - COMPARATIVE-STUDY OF DENSITY-FUNCTIONAL THEORY AND EPR RESULTS, Journal of the Chemical Society. Faraday transactions, 94(6), 1998, pp. 777-782
ON THE LOCAL-STRUCTURE OF THE GLYCYL RADICAL IN DIFFERENT ENZYMES
Authors: HIMO F ERIKSSON LA
Citation: F. Himo et La. Eriksson, ON THE LOCAL-STRUCTURE OF THE GLYCYL RADICAL IN DIFFERENT ENZYMES, Perkin transactions. 2, (2), 1998, pp. 305-308
SOLVATION AND CONFORMATIONAL DYNAMICS OF DICARBOXYLIC SUBERIC ACID
Authors: NILSSON JA LAAKSONEN A ERIKSSON LA
Citation: Ja. Nilsson et al., SOLVATION AND CONFORMATIONAL DYNAMICS OF DICARBOXYLIC SUBERIC ACID, The Journal of chemical physics, 109(6), 1998, pp. 2403-2412
THE CALCULATION OF ACCURATE O-17 HYPERFINE COUPLING-CONSTANTS IN THE HYDROXYL RADICAL - A DIFFICULT PROBLEM FOR CURRENT QUANTUM-CHEMICAL METHODS
Authors: WETMORE SD ERIKSSON LA BOYD RJ
Citation: Sd. Wetmore et al., THE CALCULATION OF ACCURATE O-17 HYPERFINE COUPLING-CONSTANTS IN THE HYDROXYL RADICAL - A DIFFICULT PROBLEM FOR CURRENT QUANTUM-CHEMICAL METHODS, The Journal of chemical physics, 109(21), 1998, pp. 9451-9462
CATALYTIC MECHANISM OF PYRUVATE FORMATE-LYASE (PFL) - A THEORETICAL-STUDY
Authors: HIMO F ERIKSSON LA
Citation: F. Himo et La. Eriksson, CATALYTIC MECHANISM OF PYRUVATE FORMATE-LYASE (PFL) - A THEORETICAL-STUDY, Journal of the American Chemical Society, 120(44), 1998, pp. 11449-11455
SULFINYLIMINE RADICAL IN AZIDO-CDP-INHIBITED AND AZIDO-UDP-INHIBITED RIBONUCLEOTIDE REDUCTASE
Authors: ERIKSSON LA
Citation: La. Eriksson, SULFINYLIMINE RADICAL IN AZIDO-CDP-INHIBITED AND AZIDO-UDP-INHIBITED RIBONUCLEOTIDE REDUCTASE, Journal of the American Chemical Society, 120(32), 1998, pp. 8051-8054
THEORETICAL-STUDY OF MODEL TRYPTOPHAN RADICALS AND RADICAL CATIONS - COMPARISON WITH EXPERIMENTAL-DATA OF DNA PHOTOLYASE, CYTOCHROME-C PEROXIDASE, AND RIBONUCLEOTIDE REDUCTASE
Authors: HIMO F ERIKSSON LA
Citation: F. Himo et La. Eriksson, THEORETICAL-STUDY OF MODEL TRYPTOPHAN RADICALS AND RADICAL CATIONS - COMPARISON WITH EXPERIMENTAL-DATA OF DNA PHOTOLYASE, CYTOCHROME-C PEROXIDASE, AND RIBONUCLEOTIDE REDUCTASE, JOURNAL OF PHYSICAL CHEMISTRY B, 101(47), 1997, pp. 9811-9819
FORMATION OF 2-HEXENE BY CATIONIC DIMERIZATION OF PROPENE - AN AB-INITIO AND DENSITY-FUNCTIONAL THEORY STUDY
Authors: SALHIBENACHENHOU N ALVAREZIDABOY JR LUNELL S ERIKSSON LA
Citation: N. Salhibenachenhou et al., FORMATION OF 2-HEXENE BY CATIONIC DIMERIZATION OF PROPENE - AN AB-INITIO AND DENSITY-FUNCTIONAL THEORY STUDY, Theoretical chemistry accounts, 97(1-4), 1997, pp. 277-282
ASSESSMENT OF PROCEDURES FOR CALCULATING RADICAL HYPERFINE STRUCTURES
Authors: GAULD JW ERIKSSON LA RADOM L
Citation: Jw. Gauld et al., ASSESSMENT OF PROCEDURES FOR CALCULATING RADICAL HYPERFINE STRUCTURES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(7), 1997, pp. 1352-1359
ELECTRONIC AND MAGNETIC-PROPERTIES OF NEUTRAL AND CHARGED QUINONE ANDPLASTOQUINONE RADICALS
Authors: ERIKSSON LA HIMO F SIEGBAHN PEM BABCOCK GT
Citation: La. Eriksson et al., ELECTRONIC AND MAGNETIC-PROPERTIES OF NEUTRAL AND CHARGED QUINONE ANDPLASTOQUINONE RADICALS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(49), 1997, pp. 9496-9504
THEORETICAL INVESTIGATION OF THE REACTION BETWEEN ALUMINUM AND PROPENE - COMPARISON BETWEEN CALCULATED AND EXPERIMENTAL ESR RESULTS
Authors: FANGSTROM T ERIKSSON LA LUNELL S
Citation: T. Fangstrom et al., THEORETICAL INVESTIGATION OF THE REACTION BETWEEN ALUMINUM AND PROPENE - COMPARISON BETWEEN CALCULATED AND EXPERIMENTAL ESR RESULTS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(26), 1997, pp. 4814-4820
ASSESSMENT OF BASIS-SET AND FUNCTIONAL-DEPENDENCIES IN DENSITY-FUNCTIONAL THEORY - STUDIES OF ATOMIZATION AND REACTION ENERGIES
Authors: MARTELL JM GODDARD JD ERIKSSON LA
Citation: Jm. Martell et al., ASSESSMENT OF BASIS-SET AND FUNCTIONAL-DEPENDENCIES IN DENSITY-FUNCTIONAL THEORY - STUDIES OF ATOMIZATION AND REACTION ENERGIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(10), 1997, pp. 1927-1934
DENSITY-FUNCTIONAL STUDY OF THE HEXAMETHYL-(DEWAR BENZENE) RADICAL-CATION AND SOME RELATED-COMPOUNDS
Authors: SALHIBENACHENHOU N ERIKSSON LA LUNELL S
Citation: N. Salhibenachenhou et al., DENSITY-FUNCTIONAL STUDY OF THE HEXAMETHYL-(DEWAR BENZENE) RADICAL-CATION AND SOME RELATED-COMPOUNDS, Acta chemica Scandinavica, 51(5), 1997, pp. 636-640
A DENSITY-FUNCTIONAL STUDY OF THE HYPERFINE PROPERTIES OF SULFUR-CONTAINING RADICALS AND RADICAL IONS
Authors: MARTELL JM ERIKSSON LA GODDARD JD
Citation: Jm. Martell et al., A DENSITY-FUNCTIONAL STUDY OF THE HYPERFINE PROPERTIES OF SULFUR-CONTAINING RADICALS AND RADICAL IONS, Acta chemica Scandinavica, 51(2), 1997, pp. 229-232
EVALUATION OF THE PERFORMANCE OF NONLOCAL AND HYBRID DENSITY-FUNCTIONAL THEORY METHODS FOR PI-RADICAL HYPERFINE STRUCTURES
Authors: ERIKSSON LA
Citation: La. Eriksson, EVALUATION OF THE PERFORMANCE OF NONLOCAL AND HYBRID DENSITY-FUNCTIONAL THEORY METHODS FOR PI-RADICAL HYPERFINE STRUCTURES, Molecular physics, 91(5), 1997, pp. 827-833
CALCULATION OF THE HYPERFINE CONSTANTS OF PHOSPHORUS-CONTAINING RADICALS
Authors: NGUYEN MT CREVE S ERIKSSON LA VANQUICKENBORNE LG
Citation: Mt. Nguyen et al., CALCULATION OF THE HYPERFINE CONSTANTS OF PHOSPHORUS-CONTAINING RADICALS, Molecular physics, 91(3), 1997, pp. 537-550
STRUCTURE AND DYNAMICS OF THE SILACYCLOBUTANE RADICAL-CATION, STUDIEDBY AB-INITIO AND DENSITY-FUNCTIONAL THEORY AND ELECTRON-SPIN-RESONANCE SPECTROSCOPY
Authors: FANGSTROM T LUNELL S ENGELS B ERIKSSON LA SHIOTANI M KOMAGUCHI K
Citation: T. Fangstrom et al., STRUCTURE AND DYNAMICS OF THE SILACYCLOBUTANE RADICAL-CATION, STUDIEDBY AB-INITIO AND DENSITY-FUNCTIONAL THEORY AND ELECTRON-SPIN-RESONANCE SPECTROSCOPY, The Journal of chemical physics, 107(2), 1997, pp. 297-306
DENSITY-FUNCTIONAL THEORY INVESTIGATION OF HYPERFINE COUPLING-CONSTANTS IN PEROXYL RADICALS
Authors: WETMORE SD BOYD RJ ERIKSSON LA
Citation: Sd. Wetmore et al., DENSITY-FUNCTIONAL THEORY INVESTIGATION OF HYPERFINE COUPLING-CONSTANTS IN PEROXYL RADICALS, The Journal of chemical physics, 106(18), 1997, pp. 7738-7748
INVESTIGATION OF MOSSBAUER PARAMETERS FOR A SET OF IODINE COMPOUNDS USING GRADIENT-CORRECTED DENSITY-FUNCTIONAL THEORY
Authors: ERIKSSON LA MALKINA OL MALKIN VG SALAHUB DR
Citation: La. Eriksson et al., INVESTIGATION OF MOSSBAUER PARAMETERS FOR A SET OF IODINE COMPOUNDS USING GRADIENT-CORRECTED DENSITY-FUNCTIONAL THEORY, International journal of quantum chemistry, 63(2), 1997, pp. 575-583
DENSITY-FUNCTIONAL CALCULATIONS ON MODEL TYROSYL RADICALS
Authors: HIMO F GRASLUND A ERIKSSON LA
Citation: F. Himo et al., DENSITY-FUNCTIONAL CALCULATIONS ON MODEL TYROSYL RADICALS, Biophysical journal, 72(4), 1997, pp. 1556-1567
Risultati: 1-25 | 26-50 | 51-54