Ab initio studies of HXYPO and XYPOH molecules
โ Scribed by Gordon, Mark S.; Boatz, Jerry A.; Schmidt, Michael W.
- Book ID
- 121449838
- Publisher
- American Chemical Society
- Year
- 1984
- Tongue
- English
- Weight
- 469 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0022-3654
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
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
Two newly synthesized alkylated cyanomalonaldehyde derivatives possess very short intramolecular hydrogen bonds, which are studied by deuterium NMR. Both the dimethyl and di-tert-butyl derivatives have small deuterium quadrupole coupling constants and large asymmetry parameters. In addition, the di-