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Electronic excited states of arylphosphine complexes of copper(I) halides

✍ Scribed by Fife, Dennis J.; Moore, William M.; Morse, Karen W.

Book ID
126329146
Publisher
American Chemical Society
Year
1984
Tongue
English
Weight
639 KB
Volume
23
Category
Article
ISSN
0020-1669

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Using a recently modified INDO method the equilibrium intermolecular distance and heats of formation of various types of molecular complexes (CT, HB, CTTS, etc.) have been calculated. The results obtained are in reasonable agreement with available ab initio studies.