Karina Kornobis, Ph.D.
Affiliations: | 2013 | Chemistry | University of Louisville, Louisville, KY, United States |
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General ChemistryGoogle:
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Parents
Sign in to add mentorPawel M. Kozlowski | grad student | 2013 | University of Louisville | |
(Theoretical investigations of photophysics and spectroscopic properties in B12 cofactors.) |
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Publications
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Liu H, Kornobis K, Lodowski P, et al. (2013) TD-DFT insight into photodissociation of the Co-C bond in coenzyme B12. Frontiers in Chemistry. 1: 41 |
Kornobis K, Kumar N, Lodowski P, et al. (2013) Electronic structure of the S1 state in methylcobalamin: insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations. Journal of Computational Chemistry. 34: 987-1004 |
Kornobis K, Ruud K, Kozlowski PM. (2013) Cob(I)alamin: insight into the nature of electronically excited states elucidated via quantum chemical computations and analysis of absorption, CD and MCD data. The Journal of Physical Chemistry. A. 117: 863-76 |
Lodowski P, Jaworska M, Kornobis K, et al. (2011) Electronic and structural properties of low-lying excited states of vitamin B12. The Journal of Physical Chemistry. B. 115: 13304-19 |
Kornobis K, Kumar N, Wong BM, et al. (2011) Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods. The Journal of Physical Chemistry. A. 115: 1280-92 |
Solheim H, Kornobis K, Ruud K, et al. (2011) Electronically excited states of vitamin B12 and methylcobalamin: theoretical analysis of absorption, CD, and MCD data. The Journal of Physical Chemistry. B. 115: 737-48 |