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The ab initio structures of phosphorus acids and esters. 2. Methyl phosphinate, dimethyl phosphonate, and trimethyl phosphate

✍ Scribed by Van Wazer, John R.; Ewig, Carl S.


Book ID
120372491
Publisher
American Chemical Society
Year
1986
Tongue
English
Weight
952 KB
Volume
108
Category
Article
ISSN
0002-7863

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The structures of the methyl and silyl amines and phosphines and their ions have been calculated using ab-initio SCF theory and the 3-216: basis set. The computed structures give excellent agreement with the available experiment data without the inclusion of d functions, with the exception of (SiH3)