Follow
Maria Jaworska
Maria Jaworska
Verified email at ich.us.edu.pl
Title
Cited by
Cited by
Year
Electronically Excited States of Vitamin B12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods
K Kornobis, N Kumar, BM Wong, P Lodowski, M Jaworska, T Andruniów, ...
The Journal of Physical Chemistry A 115 (7), 1280-1292, 2011
1092011
The cobalt–methyl bond dissociation in methylcobalamin: new benchmark analysis based on density functional theory and completely renormalized coupled-cluster calculations
PM Kozlowski, M Kumar, P Piecuch, W Li, NP Bauman, JA Hansen, ...
Journal of Chemical Theory and Computation 8 (6), 1870-1894, 2012
942012
Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC‐XQDPT2, EOM‐CCSD, and TD‐DFT calculations
K Kornobis, N Kumar, P Lodowski, M Jaworska, P Piecuch, JJ Lutz, ...
Journal of Computational Chemistry 34 (12), 987-1004, 2013
642013
Photolytic properties of cobalamins: a theoretical perspective
PM Kozlowski, BD Garabato, P Lodowski, M Jaworska
Dalton transactions 45 (11), 4457-4470, 2016
592016
Photolysis of methylcobalamin: identification of the relevant excited states involved in Co− C bond scission
M Jaworska, P Lodowski, T Andruniów, PM Kozlowski
The Journal of Physical Chemistry B 111 (10), 2419-2422, 2007
532007
Natural bond orbital analysis and density functional study of linear and bent oxo-bridged dimers of rhenium (V)
B Machura, M Jaworska, P Lodowski
Journal of Molecular Structure: THEOCHEM 766 (1), 1-8, 2006
532006
Photodissociation of Co− C bond in methyl-and ethylcobalamin: an insight from TD-DFT calculations
P Lodowski, M Jaworska, T Andruniów, M Kumar, PM Kozlowski
The Journal of Physical Chemistry B 113 (19), 6898-6909, 2009
512009
Structure and UV-Vis spectroscopy of the iron-sulfur dinuclear nitrosyl complexes [Fe 2 S 2 (NO) 4] 2− and [Fe 2 (SR) 2 (NO) 4]
M Jaworska, Z Stasicka
New Journal of Chemistry 29 (4), 604-612, 2005
452005
Electronic and Structural Properties of Low-lying Excited States of Vitamin B12
P Lodowski, M Jaworska, K Kornobis, T Andruniów, PM Kozlowski
The Journal of Physical Chemistry B 115 (45), 13304-13319, 2011
422011
Mechanism of Co–C bond photolysis in methylcobalamin: influence of axial base
P Lodowski, M Jaworska, BD Garabato, PM Kozlowski
The Journal of Physical Chemistry A 119 (17), 3913-3928, 2015
382015
Mechanism of Co–C bond photolysis in the base-on form of methylcobalamin
P Lodowski, M Jaworska, T Andruniów, BD Garabato, PM Kozlowski
The Journal of Physical Chemistry A 118 (50), 11718-11734, 2014
382014
Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin
T Andruniów, M Jaworska, P Lodowski, MZ Zgierski, R Dreos, ...
The Journal of chemical physics 129 (8), 08B612, 2008
362008
Electronic spectrum of Co-corrin calculated with the TDDFT method
M Jaworska, P Lodowski
Journal of Molecular Structure: THEOCHEM 631 (1-3), 209-223, 2003
332003
GIAO NMR calculations for carbazole and its N‐methyl and N‐ethyl derivatives. Comparison of theoretical and experimental 13C chemical shifts
T Kupka, G Pasterna, M Jaworska, A Karali, P Dais
Magnetic Resonance in Chemistry 38 (3), 149-155, 2000
312000
Application of Optical Nuclear Polarization Enhanced 13C NMR
G Buntkowsky, W Hoffmann, T Kupka, G Pasterna, M Jaworska, HM Vieth
The Journal of Physical Chemistry A 102 (29), 5794-5801, 1998
311998
Role of the Axial Base in the Modulation of the Cob (I) alamin Electronic Properties: Insight from QM/MM, DFT, and CASSCF Calculations
N Kumar, M Alfonso-Prieto, C Rovira, P Lodowski, M Jaworska, ...
Journal of Chemical Theory and Computation 7 (5), 1541-1551, 2011
302011
Synthesis, spectroscopic and electronic characterizations of two half sandwich ruthenium (II) complexes with 2-(2′-hydroxyphenyl)-benzoxazole and 4-picolinic acid ligands
JG Małecki, R Kruszynski, M Jaworska, P Lodowski, Z Mazurak
Journal of Organometallic Chemistry 693 (6), 1096-1108, 2008
302008
Mechanism of Co–C photodissociation in adenosylcobalamin
BD Garabato, P Lodowski, M Jaworska, PM Kozlowski
Physical Chemistry Chemical Physics 18 (28), 19070-19082, 2016
282016
Mechanism of the S 1 excited state internal conversion in vitamin B 12
P Lodowski, M Jaworska, T Andruniów, BD Garabato, PM Kozlowski
Physical Chemistry Chemical Physics 16 (35), 18675-18679, 2014
282014
Structure and UV–vis spectroscopy of roussin black salt [Fe4S3 (NO) 7]−
M Jaworska, Z Stasicka
Journal of molecular structure 785 (1-3), 68-75, 2006
282006
The system can't perform the operation now. Try again later.
Articles 1–20