Variationally determined electronic states for the theoretical analysis of intramolecular interaction. II. Qualitative nature of the PO bond in phosphine oxides-Reference-Cited by-同舟云学术

Variationally determined electronic states for the theoretical analysis of intramolecular interaction. II. Qualitative nature of the PO bond in phosphine oxides

Published:2012-09-17 Issue:2 Volume:34 Page:149-161
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Yamada Kenta,Koga Nobuaki

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23118/fullpdf

Reference55 articles.

1. Nature of the semipolar XO bond. Comparative ab initio study of H3NO, H2NOH, H3PO, H2POH, H2P(O)F, H2SO, HSOH, HClO, ArO, and related molecules

2. Chemical Bonding in Higher Main Group Elements

3. Quantum chemical studies of CO, CS and related double bonds

4. Experimental and theoretical studies of the gas-phase protonation of aliphatic phosphine oxides and phosphoramides

5. Chemical bond in phosphoranes. Comparative ab initio study of difluorophosphorane phosphorane and the hypothetical molecules nitrogen difluoride trihydride and phosphorane

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