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Ab initio molecular orbital calculations of the infrared spectra of water molecules in some intermolecular complexes

✍ Scribed by S. Chin; T.A. Ford

Book ID
119116377
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
614 KB
Volume
133
Category
Article
ISSN
0166-1280

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Ab initio molecular orbital calculations
Ab initio molecular orbital calculations of the structures and vibrational spectra of some molecular complexes containing sulphur dioxide
✍ Thomas A. Ford πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 350 KB

The properties of a number of electron donor-acceptor and hydrogen-bonded complexes formed between sulphur dioxide and the series of molecules ammonia, water, hydrogen fluoride, phosphine, hydrogen sulphide and hydrogen chloride have been determined by means of ab initio molecular orbital calculatio