Deviations from the Virial Relationship in Many‐Center Variational Functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1725410
Reference7 articles.
1. �ber den Virialsatz in der Wellenmechanik
2. The Virial and Molecular Structure
3. Bemerkung zum Virialsatz
4. Application of the Virial Theorem to Approximate Molecular and Metallic Eigenfunctions
5. Kinetic energy, potential energy and force in molecule formation
Cited by 6 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. Introduction: Klaus R�denberg;International Journal of Quantum Chemistry;2000
2. Variational calculations for the ground state of H3 +;Molecular Physics;1984-08-20
3. Even‐tempered atomic orbitals. II. Atomic SCF wavefunctions in terms of even‐tempered exponential bases;The Journal of Chemical Physics;1973-12
4. Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+;The Journal of Chemical Physics;1967-12-15
5. Force Constants of Diatomic Molecules. I. A General Semitheoretical Approach;The Journal of Chemical Physics;1967-06
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