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Molecular structure of acrolein electronic states

โœ Scribed by Dykstra, Clifford E.


Book ID
126145577
Publisher
American Chemical Society
Year
1976
Tongue
English
Weight
739 KB
Volume
98
Category
Article
ISSN
0002-7863

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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.