Karina Kornobis

Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC‐XQDPT2, EOM‐CCSD, and TD‐DFT calculations

Neeraj Kumar, Bryan M. Wong, Karina Kornobis, 2013, J. Comput. Chem..

Electronic and structural properties of low-lying excited states of vitamin B12.

Karina Kornobis, Piotr Lodowski, Maria Jaworska, 2011, The journal of physical chemistry. B.

Electronically excited states of vitamin B12 and methylcobalamin: theoretical analysis of absorption, CD, and MCD data.

Kenneth Ruud, Harald Solheim, Karina Kornobis, 2011, The journal of physical chemistry. B.

Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.

Bryan M. Wong, Kenneth Ruud, Karina Kornobis, 2011, The journal of physical chemistry. A.