Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. II. Sodium Fluoride-Reference-Cited by-同舟云学术

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Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. II. Sodium Fluoride

Published:1967-12-15 Issue:12 Volume:47 Page:5295-5302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Matcha Robert L.¹

Affiliation:

1. IBM San Jose Research Laboratory, San Jose, California

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference26 articles.

1. A. D. McLean, J. Chem. Phys. 39, 2653 (1963).JCPSA60021-9606

2. See, for example, E. Clementi, J. Chem. Phys. 38, 2252 (1963); JCPSA60021-9606

3. E. Clementi, J. Mol. Spectry. 12, 19 (1964).JMOSA30022-2852

4. C. C. J. Roothaan, Rev. Mod. Phys. 23, 69 (1951).RMPHAT0034-6861

5. A. C. Wahl, J. Chem. 41, 2600 (1964).1120-009X

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1. Theoretical compton profile anisotropics in molecules and solids. VIII. Vibrational, rotational, and temperature-dependent diatomic alkali halide anisotropics;International Journal of Quantum Chemistry;2009-06-19

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3. Nuclear quadrupole coupling constants in alkali halide molecules: anab initioquantum chemical study;Molecular Physics;1997-06

4. Determination of the 23Na nuclear quadrupole moment from molecular data for NaF and NaCl;Chemical Physics Letters;1994-09

5. Model analysis of bonding in the alkali halide molecules;Journal of Molecular Structure: THEOCHEM;1994-04

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