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Ab initio study of the O4 molecule

โœ Scribed by V. Adamantides; D. Neisius; G. Verhaegen


Book ID
103663443
Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
462 KB
Volume
48
Category
Article
ISSN
0301-0104

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๐Ÿ“œ SIMILAR VOLUMES


Ab initio study of C4O4 in Td symmetry
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Ab initio studies of H2PXYH molecules (X
โœ Jerry A. Boatz; Mark S. Gordon ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 974 KB

Ab initio molecular orbital theory is applied to the study of P-0 and P-S bonding in the hypervalent phosphinic (HZPOOH), phosphinothioic (H2POSH), and phosphinodithioic (HZPSSH) acid molecules. Intramolecular proton exchange reactions are followed using the intrinsic reaction coordinate and Self-Co