Jacek Koput
Orcid: 0000-0003-0457-3642
According to our database1,
Jacek Koput
authored at least 13 papers
between 1993 and 2022.
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Bibliography
2022
Ab initio characterization of the aluminum dimer in its X 3 Π u and A 3 ∑ g - electronic states.
J. Comput. Chem., 2022
Ground-state potential energy functions and vibration-rotation energy levels of beryllium lithium and its cation.
J. Comput. Chem., 2022
2019
Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum Monohydride.
J. Comput. Chem., 2019
J. Comput. Chem., 2019
2018
Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2.
J. Comput. Chem., 2018
2017
<i>Ab initio</i> potential energy surface and vibration-rotation energy levels of sulfur dioxide.
J. Comput. Chem., 2017
<i>Ab initio</i> potential energy surface and vibration-rotation energy levels of beryllium monohydroxide.
J. Comput. Chem., 2017
2016
<i>Ab initio</i> potential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC<sub>2</sub>.
J. Comput. Chem., 2016
2015
<i>Ab Initio</i> spectroscopic characterization of borane, BH, in its X1Σ+ electronic state.
J. Comput. Chem., 2015
<i>Ab initio</i> ground-state potential energy function and vibration-rotation energy levels of imidogen, NH.
J. Comput. Chem., 2015
2013
Accurate <i>Ab initio</i> potential energy surface and vibration-rotation energy levels of hydrogen peroxide.
J. Comput. Chem., 2013
2010
Ab initio prediction of the structure and vibration-rotation spectroscopic properties of Na<sub>2</sub>OH and K<sub>2</sub>OH.
J. Comput. Chem., 2010
1993
Reconsideration of solvent effects calculated by semiempirical quantum chemical methods.
J. Comput. Chem., 1993