Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 2. Sulphur dioxide-Reference-Cited by-同舟云学术

Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 2. Sulphur dioxide

Published:1995-10 Issue:11 Volume:51 Page:1847-1860
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:

Nxumalo L.M.,Ford T.A.

Publisher

Elsevier BV

Subject

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

Reference53 articles.

1. The combined use of ab initio molecular orbital theory and matrix isolation infrared spectroscopy in the study of molecular interactions

2. Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine

3. Ab initio molecular orbital studies of the vibrational spectra of nitrosyl fluoride and chloride monomers and dimers

4. The vibrational spectra of the boron halides and their molecular complexes Part 2. Ab initio predictions of the structure and vibrational spectra of the boron trifluoride dimer

5. Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers

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