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Results:
1-8
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Results: 8
Authors:
Andruniow, T
Kozlowski, PM
Zgierski, MZ
Citation: T. Andruniow et al., Theoretical analysis of electronic absorption spectra of vitamin B-12 models, J CHEM PHYS, 115(16), 2001, pp. 7522-7533
Authors:
Andruniow, T
Zgierski, MZ
Kozlowski, PM
Citation: T. Andruniow et al., Theoretical determination of the Co-C bond energy dissociation in cobalamins, J AM CHEM S, 123(11), 2001, pp. 2679-2680
Authors:
Andruniow, T
Zgierski, MZ
Kozlowski, PM
Citation: T. Andruniow et al., Density functional theory analysis of stereoelectronic properties of cobalamins, J PHYS CH B, 104(46), 2000, pp. 10921-10927
Authors:
Andruniow, T
Pawlikowski, M
Zgierski, MZ
Citation: T. Andruniow et al., Density functional study of absorption and resonance Raman spectra of pyromellitic diahydride (PMDA) anion, J PHYS CH A, 104(4), 2000, pp. 845-851
Authors:
Andruniow, T
Zgierski, MZ
Kozlowski, PM
Citation: T. Andruniow et al., DFT-SQM force field for cobalt corrinoids, CHEM P LETT, 331(5-6), 2000, pp. 502-508
Authors:
Andruniow, T
Zgierski, MZ
Kozlowski, PM
Citation: T. Andruniow et al., New light on the Co-C bond activation in B-12-dependent enzymes from density functional theory, CHEM P LETT, 331(5-6), 2000, pp. 509-512
Authors:
Andruniow, T
Pawlikowski, M
Citation: T. Andruniow et M. Pawlikowski, Absorption and resonance Raman study of the pyromellitic diahydride anion via density functional theory, CHEM P LETT, 321(5-6), 2000, pp. 485-490
Authors:
Andruniow, T
Pawlikowski, R
Sterzel, M
Citation: T. Andruniow et al., The Franck-Condon effect in the lowest energy 1(2)B(2u) state of tetracyanoquinodimethane anion. The resonance Raman studies in terms of density functional theory, VIB SPECTR, 21(1-2), 1999, pp. 45-50
Risultati:
1-8
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