Ab initio molecular orbital studies of the vibrational spectra of nitrosyl fluoride and chloride monomers and dimers
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference28 articles.
1. Ab initio molecular orbital studies of the vibrational spectra of nitrosyl fluoride and chloride monomers and dimers
2. Infrared studies of matrix-isolated and neat solid nitrosyl chloride
3. Molecular and ionic phases of solid nitrosyl chloride at low temperature
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2. Ab initio calculations of the structural, energetic, and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 4. The acetonitrile dimer;International Journal of Quantum Chemistry;2001
3. The infrared spectrum of matrix-isolated methane—rotation or dimerization?;Journal of Molecular Structure;2000-09
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 calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 2. Sulphur dioxide;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-10
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