Piotr Lodowski

发表

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.

Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin.

Piotr Lodowski, Maria Jaworska, Tadeusz Andruniów, 2008, The Journal of chemical physics.

Electronic spectrum of Co-corrin calculated with the TDDFT method

Piotr Lodowski, Maria Jaworska, P. Lodowski, 2003 .

Photodissociation of Co-C bond in methyl- and ethylcobalamin: an insight from TD-DFT calculations.

Piotr Lodowski, Maria Jaworska, Tadeusz Andruniów, 2009, The journal of physical chemistry. B.

Role of the Axial Base in the Modulation of the Cob(I)alamin Electronic Properties: Insight from QM/MM, DFT, and CASSCF Calculations.

Piotr Lodowski, Maria Jaworska, M. Alfonso-Prieto, 2011, Journal of chemical theory and computation.

The Cobalt-Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations.

Wei Li, Nicholas P. Bauman, Piotr Lodowski, 2012, Journal of chemical theory and computation.

Electronic structure of cofactor-substrate reactant complex involved in the methyl transfer reaction catalyzed by cobalamin-dependent methionine synthase.

Piotr Lodowski, Maria Jaworska, Manoj Kumar, 2011, The journal of physical chemistry. B.

Electronic Spectrum of Cobalt-Free Corrins Calculated by TDDFT Method

Piotr Lodowski, Maria Jaworska, Gabriela Kazibut, 2003 .

Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of coenzyme B12

Piotr Lodowski, Maria Jaworska, Pawel M. Kozlowski, 2009 .

Photolysis of methylcobalamin: identification of the relevant excited states involved in Co-C bond scission.

Piotr Lodowski, Maria Jaworska, Tadeusz Andruniów, 2007, 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.