Ab initioground-state potential energy function and vibration-rotation energy levels of imidogen, NH

Journal of Computational Chemistry ◽

10.1002/jcc.23931 ◽

2015 ◽

Vol 36 (17) ◽

pp. 1286-1294 ◽

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Energy Function ◽

Energy Levels ◽

Potential Energy Function ◽

State Potential ◽

Vibration Rotation ◽

Rotation Energy

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

Journal of Computational Chemistry ◽

10.1002/jcc.26026 ◽

2019 ◽

Vol 40 (29) ◽

pp. 2522-2529

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Energy Function ◽

Energy Levels ◽

Potential Energy Function ◽

State Potential ◽

Vibration Rotation ◽

Rotation Energy

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Ground‐state potential energy functions and vibration‐rotation energy levels of beryllium lithium and its cation

Journal of Computational Chemistry ◽

10.1002/jcc.26809 ◽

2022 ◽

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Ground State ◽

Energy Levels ◽

Energy Functions ◽

Potential Energy Functions ◽

State Potential ◽

Vibration Rotation ◽

Rotation Energy

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Potential‐Energy Function for Diatomic Molecules Convenient to Study Vibration—Rotation Levels

The Journal of Chemical Physics ◽

10.1063/1.1725534 ◽

1964 ◽

Vol 40 (8) ◽

pp. 2418-2419 ◽

Author(s):

T. Tietz

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Vibration Rotation

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The ab initio ground-state potential energy function of beryllium monohydride, BeH

The Journal of Chemical Physics ◽

10.1063/1.3671610 ◽

2011 ◽

Vol 135 (24) ◽

pp. 244308 ◽

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Energy Function ◽

Potential Energy Function ◽

State Potential

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Potential energy function and rotation-vibration energy levels of CH3+

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(91)90155-4 ◽

1991 ◽

Vol 149 (1) ◽

pp. 235-241 ◽

Author(s):

W.P. Kraemer ◽

V. Špirko

Keyword(s):

Potential Energy ◽

Energy Function ◽

Energy Levels ◽

Potential Energy Function ◽

Vibration Energy

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Potential energy function and rotation-vibration energy levels of NH3+

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(92)90474-3 ◽

1992 ◽

Vol 153 (1-2) ◽

pp. 276-284 ◽

Author(s):

W.P. Kraemer ◽

V. Špirko

Keyword(s):

Potential Energy ◽

Energy Function ◽

Energy Levels ◽

Potential Energy Function ◽

Vibration Energy

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Ab Initio Prediction of the Potential Energy Surface and Vibration−Rotation Energy Levels of CaCl2

The Journal of Physical Chemistry A ◽

10.1021/jp711785p ◽

2008 ◽

Vol 112 (12) ◽

pp. 2743-2746 ◽

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Energy Levels ◽

Ab Initio Prediction ◽

Vibration Rotation ◽

Rotation Energy

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Ab initio study ground-state potential energy function of SiCl+

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2005.05.031 ◽

2005 ◽

Vol 728 (1-3) ◽

pp. 159-166 ◽

Author(s):

Ting-Qi Ren ◽

Shi-Liang Ding ◽

Chuan-Lu Yang

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Energy Function ◽

Potential Energy Function ◽

Ab Initio Study ◽

State Potential

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Ab initio prediction of the potential energy surface and vibration-rotation energy levels of BeH2

The Journal of Chemical Physics ◽

10.1063/1.2212932 ◽

2006 ◽

Vol 125 (4) ◽

pp. 044306 ◽

Author(s):

Jacek Koput ◽

Kirk A. Peterson

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Energy Levels ◽

Ab Initio Prediction ◽

Vibration Rotation ◽

Rotation Energy

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Application of the generalized potential energy function for solving the inverse spectroscopic problem: the ground-state potential of SiF+

Chemical Physics Letters ◽

10.1016/0009-2614(91)87145-2 ◽

1991 ◽

Vol 180 (3) ◽

pp. 230-234 ◽

Author(s):

A.A. Šurkus

Keyword(s):

Potential Energy ◽

Ground State ◽

Energy Function ◽

Potential Energy Function ◽

Generalized Potential ◽

State Potential

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