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Ab initio calculations of d orbital participation in some sulphur compounds

✍ Scribed by I.H. Hillier; V.R. Saunders


Book ID
107731311
Publisher
Elsevier Science
Year
1969
Tongue
English
Weight
185 KB
Volume
4
Category
Article
ISSN
0009-2614

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Ab initio molecular orbital calculations
✍ 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