Jacek Koput

发表

Ab Initio Ground‐State Potential Energy Function and Vibration‐Rotation Energy Levels of Aluminum Monohydride

Jacek Koput, J. Koput, 2019, J. Comput. Chem..

Ab initio prediction of the structure and vibration‐rotation spectroscopic properties of Na2OH and K2OH

Jacek Koput, Artur Gertych, J. Koput, 2009, J. Comput. Chem..

Ab initio potential energy surface and vibration‐rotation energy levels of beryllium monohydroxide

Jacek Koput, J. Koput, 2017, J. Comput. Chem..

Reconsideration of solvent effects calculated by semiempirical quantum chemical methods

Alan R. Katritzky, Mati Karelson, Michael C. Zerner, 1993, J. Comput. Chem..

Ab initio potential energy surface and vibration‐rotation energy levels of silicon dicarbide, SiC2

Jacek Koput, J. Koput, 2016, J. Comput. Chem..

Ab initio structure and vibration‐rotation dynamics of germylene, GeH2

Jacek Koput, J. Koput, 2019, J. Comput. Chem..

Ab initio potential energy surface and vibration–rotation energy levels of germanium dicarbide, GeC2

Jacek Koput, J. Koput, 2018, J. Comput. Chem..

Ab initio potential energy surface and vibration‐rotation energy levels of sulfur dioxide

Jacek Koput, J. Koput, 2017, J. Comput. Chem..

Accurate ab initio potential energy surface and vibration‐rotation energy levels of hydrogen peroxide

Jacek Koput, Pawel Malyszek, J. Koput, 2013, J. Comput. Chem..

Ab initio ground‐state potential energy function and vibration‐rotation energy levels of imidogen, NH

Jacek Koput, J. Koput, 2015, J. Comput. Chem..

Ab Initio spectroscopic characterization of borane, BH, in its X1Σ+ electronic state

Jacek Koput, J. Koput, 2015, J. Comput. Chem..

A circular dichroism study of modified nucleosides

Jacek Koput, A. Galat, Andrzej Gałat, 1984 .

Ab initio potential energy surface and vibrational-rotational energy levels of X2Σ+ CaOH

Jacek Koput, Kirk A. Peterson, K. Peterson, 2002 .

The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis

Jacek Koput, Stavros C. Farantos, Marc Joyeux, 2000 .

Line Intensities in the Far-Infrared Spectrum of H2O2

Manfred Winnewisser, Jacek Koput, Jean-Marie Flaud, 1996 .

PM3 study of the proton affinities of 2‐, 3‐, and 4‐monosubstituted pyridines in the gas phase

Jacek Koput, M. Szafran, J. Koput, 1991 .

Saddle-node bifurcations in the spectrum of HOCl

Jacek Koput, Stavros C. Farantos, R. Schinke, 2000 .