Raman scattering tensors in thymine molecule from an ab initio MO calculation-Reference-Cited by-同舟云学术

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Raman scattering tensors in thymine molecule from an ab initio MO calculation

Published:1997-03 Issue:3 Volume:53 Page:409-419
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Tsuboi Masamichi,Kumakura Akiko,Aida Misako,Kaneko Motohisa,Dupuis Michel,Ushizawa Koichi,Ueda Toyotoshi

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference11 articles.

1. An efficient ab initio method for computing infrared and Raman intensities: Application to ethylene

2. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

3. PNO-CI and PNO-CEPA studies of electron correlation effects

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