| 1 |
Acid-Base Equilibriums of Lumichrome and its 1-Methyl, 3-Methyl, and 1,3-Dimethyl Derivatives
Prukala D, Sikorska E, Koput J, Khmelinskii I, Karolczak J, Gierszewski M, Sikorski M
Journal of Physical Chemistry A, 116(28), 7474, 2012 |
| 2 |
Ab initio prediction of the potential energy surface and vibration-rotation energy levels of CaCl2
Koput J
Journal of Physical Chemistry A, 112(12), 2743, 2008 |
| 3 |
Ab initio prediction of the structure and vibration-rotation spectroscopic properties of Li2OH and Li2OH+
Gertych A, Koput J
Journal of Physical Chemistry A, 112(14), 3248, 2008 |
| 4 |
Formation of a sandwich-structure assisted, relatively long-lived sulfur-centered three-electron bonded radical anion in the reduction of a bis(1-substituted-uracilyl) disulfide in aqueous solution
Wenska G, Filipiak P, Asmus KD, Bobrowski K, Koput J, Marciniak B
Journal of Physical Chemistry B, 112(32), 10045, 2008 |
| 5 |
Effect of hydroxylic solvent on the fluorescence behavior of some bioactive 9-oxo-imidazo[1,2-a]purine derivatives
Wenska G, Koput J, Pedzinski T, Marciniak B, Karolczak J, Golankiewicz B
Journal of Physical Chemistry A, 110(38), 11025, 2006 |
| 6 |
Hydrogen-bonded complexes of lumichrome
Sikorska E, Khmelinskii IV, Kubicki M, Prukala W, Nowacka G, Siemiarczuk A, Koput J, Ferreira LFV, Sikorski M
Journal of Physical Chemistry A, 109(9), 1785, 2005 |
| 7 |
Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of calcium dihydride, CaH2
Koput J
Journal of Physical Chemistry A, 109(19), 4410, 2005 |
| 8 |
Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of dialuminum monoxide, Al2O
Koput J, Gertych A
Journal of Chemical Physics, 121(1), 130, 2004 |
| 9 |
Spectroscopy and photophysics of lumiflavins and lumichromes
Sikorska E, Khmelinskii IV, Prukala W, Williams SL, Patel M, Worrall DR, Bourdelande JL, Koput J, Sikorski M
Journal of Physical Chemistry A, 108(9), 1501, 2004 |
| 10 |
CaF2 as a quasilinear molecule: the vibrational-rotational energy levels predicted by ab initio quantum chemistry approach
Koput J, Roszczak A
Journal of Physical Chemistry A, 108(42), 9267, 2004 |
