Jacek Koput

Publication Activity (10 Years)

Years Active: 1993-2022
Publications (10 Years): 10

Top Topics

Problems In Computer Vision

Hopfield Neural Network

Top Venues

J. Comput. Chem.

Publications

Jacek Koput
Ab initio characterization of the aluminum dimer in its X 3 Π u and A 3 ∑ g - electronic states. J. Comput. Chem. 43 (14) (2022)
Jacek Koput
Ground-state potential energy functions and vibration-rotation energy levels of beryllium lithium and its cation. J. Comput. Chem. 43 (7) (2022)
Jacek Koput
Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum Monohydride. J. Comput. Chem. 40 (29) (2019)
Jacek Koput
Ab initio structure and vibration-rotation dynamics of germylene, GeH2. J. Comput. Chem. 40 (21) (2019)
Jacek Koput
Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2. J. Comput. Chem. 39 (19) (2018)
Jacek Koput
potential energy surface and vibration-rotation energy levels of sulfur dioxide. J. Comput. Chem. 38 (12) (2017)
Jacek Koput
potential energy surface and vibration-rotation energy levels of beryllium monohydroxide. J. Comput. Chem. 38 (1) (2017)
Jacek Koput
. J. Comput. Chem. 37 (26) (2016)
Jacek Koput
ground-state potential energy function and vibration-rotation energy levels of imidogen, NH. J. Comput. Chem. 36 (17) (2015)
Jacek Koput
spectroscopic characterization of borane, BH, in its X1Σ+ electronic state. J. Comput. Chem. 36 (30) (2015)
Pawel Malyszek, Jacek Koput
potential energy surface and vibration-rotation energy levels of hydrogen peroxide. J. Comput. Chem. 34 (5) (2013)
Artur Gertych, Jacek Koput
OH. J. Comput. Chem. 31 (7) (2010)
Miroslaw Szafran, Mati Karelson, Alan R. Katritzky, Jacek Koput, Michael C. Zerner
Reconsideration of solvent effects calculated by semiempirical quantum chemical methods. J. Comput. Chem. 14 (3) (1993)