Ab initio calculations of the structural, energetic, and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 4. The acetonitrile dimer-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 4. The acetonitrile dimer

Published:2001 Issue:2 Volume:84 Page:226-240
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Ford Thomas A.,Glasser Leslie

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference48 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 studies of the vibrational spectra of nitrosyl fluoride and chloride monomers and dimers

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

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

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