Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules. Part 4. Interaction energies and band intensities of the complexes of water with carbon dioxide and nitrous oxide-Reference-Cited by-同舟云学术

Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules. Part 4. Interaction energies and band intensities of the complexes of water with carbon dioxide and nitrous oxide

Published:1994-01 Issue:1 Volume:312 Page:101-108
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Cox A.J.,Ford T.A.,Glasser L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference32 articles.

1. Structures and Conformations of Non-rigid Molecules;Cox,1993

2. Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules

3. Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules part 2. complexes of water with carbon monoxide and nitrogen

4. Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

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