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Quantum chemical calculation of force and electrooptical parameters and steric characteristics of electronic interactions in haloethers

✍ Scribed by V. L. Furer


Publisher
Springer US
Year
1991
Tongue
English
Weight
394 KB
Volume
55
Category
Article
ISSN
0021-9037

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Quantum chemical investigations of charg
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## Abstract The results of __ab initio__ β€œsupermolecule” calculations of the charge transfer between formamide and methylglyoxal, ethylglyoxal, and dimethylglyoxal are compared for several different relative conformations of the constituent molecules. The charge transfer properties of ethylglyoxal