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Ab initio molecular orbital calculations on complexes of chloride ion with acetonitrile and vibrational spectroscopic studies

โœ Scribed by A.F. Jayaraj; Surjit Singh


Book ID
107807143
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
433 KB
Volume
327
Category
Article
ISSN
0022-2860

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Ab initio molecular orbital calculations
โœ Thomas A. Ford ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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