Use of pseudopotential theory to study molecular structure. II. NOCOR (neglect of core orbitals) calculation of the P4 and P2 molecules and their interconversion-Reference-Cited by-同舟云学术

Use of pseudopotential theory to study molecular structure. II. NOCOR (neglect of core orbitals) calculation of the P4 and P2 molecules and their interconversion

Published:1976-02 Issue:2 Volume:15 Page:287-292
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Osman Roman.,Coffey Patrick.,Van Wazer John R.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic50156a009

Reference35 articles.

1. A direct carbon-13 nuclear magnetic resonance study of boron trihalide complexes with several ethers

2. Carbon-13 nuclear magnetic resonance studies of borane adducts of trimethylamine

3. Trimethylamine and 4-methylpyridine adducts of the mixed trihalides of boron: exchange reactions and nuclear magnetic resonance spectra

4. Trimethylamine adducts of mixed boron trihalides: An NMR study

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