The application of an effective nuclear charge model to the prediction of valence force constants in uranyl tetrachloride and pentafluoride complexes—VIII-Reference-Cited by-同舟云学术

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The application of an effective nuclear charge model to the prediction of valence force constants in uranyl tetrachloride and pentafluoride complexes—VIII

Published:1985-01 Issue:8 Volume:41 Page:1009-1014
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Ohwada Ken

Publisher

Elsevier BV

Subject

General Engineering

Reference21 articles.

1. An effective nuclear charge model for the prediction of valence force constants in polyatomic molecules. I

2. The application of an effective nuclear charge model to the prediction of valence force constants in planar and pyramidal XY3 molecules. II.

3. The application of an effective nuclear charge model to the prediction of valence force constants in tetrahedral XY4 molecules. III

4. The application of perturbation theory to the calculation of force constants

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Analyse der Gerüstschwingungen eines NaX-Zeolithen: Kraftfelder;Zeitschrift für Physikalische Chemie;1991-01-01

2. The effective nuclear charge model—IX. On the transferability of effective nuclear charges defined from homonuclear diatomic molecules;Spectrochimica Acta Part A: Molecular Spectroscopy;1987

3. The prediction of valence force constants and vibration frequencies for XY6 (Oh) molecules, using the effective nuclear charge model;Collection of Czechoslovak Chemical Communications;1987

4. A revised application of the effective nuclear charge model to the prediction of force constants in trigonal-bipyramid XY5 molecules;Spectrochimica Acta Part A: Molecular Spectroscopy;1987-01

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