☰

Karina Kornobis, Ph.D. - Publications

Affiliations: 
2013 Chemistry University of Louisville, Louisville, KY, United States 
Area:
General Chemistry
Tree Info Similar researchers PubMed Report error

6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Liu H, Kornobis K, Lodowski P, Jaworska M, Kozlowski PM. TD-DFT insight into photodissociation of the Co-C bond in coenzyme B12. Frontiers in Chemistry. 1: 41. PMID 24790969 DOI: 10.3389/Fchem.2013.00041  0.681
2013 Kornobis K, Kumar N, Lodowski P, Jaworska M, Piecuch P, Lutz JJ, Wong BM, Kozlowski PM. 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. PMID 23335227 DOI: 10.1002/Jcc.23204  0.676
2013 Kornobis K, Ruud K, Kozlowski PM. 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. PMID 23281629 DOI: 10.1021/Jp310446C  0.734
2011 Lodowski P, Jaworska M, Kornobis K, Andruniów T, Kozlowski PM. Electronic and structural properties of low-lying excited states of vitamin B12. The Journal of Physical Chemistry. B. 115: 13304-19. PMID 21894986 DOI: 10.1021/Jp200911Y  0.712
2011 Kornobis K, Kumar N, Wong BM, Lodowski P, Jaworska M, Andruniów T, Ruud K, Kozlowski PM. 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. PMID 21280654 DOI: 10.1021/Jp110914Y  0.673
2011 Solheim H, Kornobis K, Ruud K, Kozlowski PM. 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. PMID 21171660 DOI: 10.1021/Jp109793R  0.705
Show low-probability matches.