Application of the generalized Euler series transformation for calculation of vibration-rotation energy levels of diatomic molecules

Mapping Intimacies ◽

10.1117/12.545627 ◽

2004 ◽

Author(s):

T. V. Kruglova

Keyword(s):

Diatomic Molecules ◽

Energy Levels ◽

Series Transformation ◽

Vibration Rotation ◽

Euler Series ◽

Rotation Energy

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Calculations of vibration-rotation energy levels of diatomic molecules using the Euler series transformation method

10.1117/12.545624 ◽

2004 ◽

Author(s):

T. V. Kruglova ◽

Alexander D. Bykov

Keyword(s):

Diatomic Molecules ◽

Energy Levels ◽

Transformation Method ◽

Series Transformation ◽

Vibration Rotation ◽

Euler Series ◽

Rotation Energy

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Generalized Euler series transformation: application to the vibration-rotation energy level calculations of the H2,H3+, and H2O molecules

10.1117/12.724930 ◽

2006 ◽

Author(s):

T. V. Kruglova ◽

A. D. Bykov

Keyword(s):

Energy Level ◽

Series Transformation ◽

Vibration Rotation ◽

Euler Series ◽

Rotation Energy

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CALCULATION OF VIBRATION-ROTATION ENERGY LEVELS AND INTENSITIES FOR THE WATER MOLECULE

Atmospheric Water Vapor ◽

10.1016/b978-0-12-208440-9.50006-5 ◽

1980 ◽

pp. 1-24

Author(s):

J.-M. Flaud ◽

C. Camy-Peyret

Keyword(s):

Water Molecule ◽

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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Systematic Calculation of Vibration-Rotation Energy Levels of a Linear Molecule with Two Bending Modes

Journal of Molecular Spectroscopy ◽

10.1006/jmsp.1993.1015 ◽

1993 ◽

Vol 157 (1) ◽

pp. 182-197 ◽

Cited By ~ 12

Author(s):

M. Niedenhoff ◽

K.M.T. Yamada

Keyword(s):

Energy Levels ◽

Linear Molecule ◽

Systematic Calculation ◽

Vibration Rotation ◽

Bending Modes ◽

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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Accurateab initiopotential energy surface and vibration-rotation energy levels of hydrogen peroxide

Journal of Computational Chemistry ◽

10.1002/jcc.23137 ◽

2012 ◽

Vol 34 (5) ◽

pp. 337-345 ◽

Cited By ~ 21

Author(s):

Paweł Małyszek ◽

Jacek Koput

Keyword(s):

Hydrogen Peroxide ◽

Energy Surface ◽

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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Vibration-rotation energy levels and corresponding eigenfunctions of 12CH4 up to the tetradecad

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/j.jqsrt.2018.08.002 ◽

2018 ◽

Vol 219 ◽

pp. 85-104 ◽

Cited By ~ 1

Author(s):

Badr Amyay ◽

Vincent Boudon

Keyword(s):

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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On the calculation of vibration-rotation energy levels of quasi-linear molecules

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(82)90231-4 ◽

1982 ◽

Vol 95 (1) ◽

pp. 9-19 ◽

Cited By ~ 43

Author(s):

S Carter ◽

N.C Handy

Keyword(s):

Energy Levels ◽

Linear Molecules ◽

Vibration Rotation ◽

Rotation Energy

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All-electron calculation of ground state vibration-rotation energy levels of 7Li2(0, ±1) molecular systems

Acta Physica Sinica ◽

10.7498/aps.68.20190359 ◽

2019 ◽

Vol 68 (11) ◽

pp. 113102

Author(s):

Qiao-Xia Wang ◽

Yu-Min Wang ◽

Ri Ma ◽

Bing Yan

Keyword(s):

Ground State ◽

Energy Levels ◽

Molecular Systems ◽

Vibration Rotation ◽

Rotation 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 ◽

Cited By ~ 3

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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