Ab initiopotential energy surface and vibration-rotation energy levels of sulfur dioxide

Jacek Koput

doi:10.1002/jcc.24765

Ab initiopotential energy surface and vibration-rotation energy levels of sulfur dioxide

Journal of Computational Chemistry ◽

10.1002/jcc.24765 ◽

2017 ◽

Vol 38 (12) ◽

pp. 892-900 ◽

Cited By ~ 7

Author(s):

Jacek Koput

Keyword(s):

Sulfur Dioxide ◽

Energy Surface ◽

Energy Levels ◽

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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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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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 ◽

Cited By ~ 29

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

Journal of Computational Chemistry ◽

10.1002/jcc.25204 ◽

2018 ◽

Vol 39 (19) ◽

pp. 1327-1334 ◽

Cited By ~ 2

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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Ab initio potential energy surface and vibration-rotation energy levels of disilicon carbide, CSi2

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2017.06.003 ◽

2017 ◽

Vol 342 ◽

pp. 83-91 ◽

Cited By ~ 5

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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Ab initiopotential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2

Journal of Computational Chemistry ◽

10.1002/jcc.24464 ◽

2016 ◽

Vol 37 (26) ◽

pp. 2395-2402 ◽

Cited By ~ 4

Author(s):

Jacek Koput

Keyword(s):

Energy Surface ◽

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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Ab initio potential energy surface and vibration-rotation energy levels of lithium monohydroxide

The Journal of Chemical Physics ◽

10.1063/1.4810864 ◽

2013 ◽

Vol 138 (23) ◽

pp. 234301

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Energy Levels ◽

Vibration Rotation ◽

Rotation Energy

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

Journal of Computational Chemistry ◽

10.1002/jcc.24515 ◽

2016 ◽

Vol 38 (1) ◽

pp. 37-43 ◽

Cited By ~ 2

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Energy Levels ◽

Vibration Rotation ◽

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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