Study of the stretching vibrational band intensities of XH4 molecules employing four-dimensionalab initio(X=C and Sn) andeffective(X=C and Si) dipole moment surfaces-Reference-Cited by-同舟云学术

Study of the stretching vibrational band intensities of XH4 molecules employing four-dimensionalab initio(X=C and Sn) andeffective(X=C and Si) dipole moment surfaces

Published:2002-12-08 Issue:22 Volume:117 Page:10073-10080
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

He Sheng-Gui,Liu An-Wen,Lin Hai,Hu Shui-Ming,Zheng Jing-Jing,Hao Lu-Yuan,Zhu Qing-Shi

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1520130

Reference48 articles.

1. Vibrational overtone intensities of the isolated CH and CD chromophores in fluoroform and chloroform

2. The ab initio calculated dipole moment surface and overtone relative intensities of CH chromophore in CHCl3

3. Overtones of the Si−H Stretching−Bending Polyad in SiHD3: Internal Coordinate Force Field, ab initio Dipole Moment Surfaces, and Band Intensities

4. The Si–H stretching–bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces

5. Calculation of the Si–H stretching–bending overtones in SiHCl[sub 3] employing ab initio potential energy and dipole moment surfaces

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