Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. Ab initio molecular orbital calculations of the infrared spectra of water molecules in some intermolecular complexes
2. Prediction of the vibrational spectra of interacting water molecules
3. Infrared intensities, polar tensors, and atomic population densities in molecules
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3. Matrix isolation infrared spectroscopy and DFT calculations of complexes between water and nitrogen;Journal of Molecular Structure;1998-11
4. Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers Part 3. The formaldehyde dimer;Journal of Molecular Structure: THEOCHEM;1997-06
5. 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;Journal of Molecular Structure: THEOCHEM;1994-01
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