Pawel M Kozlowski

发表

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.

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.

First principles study of coenzyme B12. Crystal packing forces effect on axial bond lengths.

Carme Rovira, Pawel M Kozlowski, 2007, The journal of physical chemistry. B.

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.

Axial bonding in alkylcobalamins: DFT analysis of the inverse versus normal trans influence.

Jadwiga Kuta, Lucio Randaccio, Pawel M Kozlowski, 2009, The journal of physical chemistry. A.

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.