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Ab initio SCF-MO study of (.alpha.-lithiomethylene)phosphorane

✍ Scribed by McDowell, Robert S.; Streitwieser, Andrew


Book ID
126236695
Publisher
American Chemical Society
Year
1984
Tongue
English
Weight
269 KB
Volume
106
Category
Article
ISSN
0002-7863

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Ab initio SCF-MO study of hydrogen bondi
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A double zeta quality SCF-MO calculation is reported for the C6H6...HF complex. The hydrogen bond distance and strength are reported together with various one-electron properties. Changes in electron distribution on complex formation are discussed. The likely accuracy of the results is inferred f