Calculating relative intensities for CH stretching polyads of CHI3 with ab initio dipole moment surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Spectra and Dynamics of Coupled Vibrations in Polyatomic Molecules
2. Vibrational overtone intensities of the isolated CH and CD chromophores in fluoroform and chloroform
3. Fermi resonance in CHX3: a hamiltonian in symmetrized curvilinear internal coordinates
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1. Molecular structure of triiodomethane, CHI3, in the gas phase: an electron diffraction study;Journal of Molecular Structure;2003-09
2. Calculation of the Si–H stretching–bending overtones in SiHCl[sub 3] employing ab initio potential energy and dipole moment surfaces;The Journal of Chemical Physics;2002
3. Four-dimensional dipole moment surfaces and local mode vibrational band intensities of GeH4;Chemical Physics Letters;2001-11
4. Overtone spectrum and the Fermi resonance of the SiH chromophore in SiHCI3;Molecular Physics;2001-10-10
5. Study of the Perpendicular Band Intensities of the CH Chromophore in CHCl3, CHBr3, and CHI3 with Three-Dimensional Dipole Moment Surface from Density Functional Calculations;The Journal of Physical Chemistry A;2001-08-17
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