Variational-Perturbation theory in theLCAO-MO method for closed-shell molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference41 articles.
1. Perturbation theory for atomic systems
2. Improvement of Uncoupled Hartree—Fock Expectation Values for Physical Properties
3. The geometric approximation of physical properties
4. Geometric double‐perturbation expansion of the coupled Hartree‐Fock second‐order energy
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. Calculation of the energies of interatomic and intermolecular van der Waals interactions in terms of variational perturbation theory;Journal of Structural Chemistry;1995-07
2. Computation of the polarizability of anthracene;Chemical Physics Letters;1992-01
3. Polarisabilités électriques des molécules antiaromatiques dans les états électroniques excités;Journal de Chimie Physique;1987
4. Calculation of the optical characteristics of molecules with an open shell of electrons;Journal of Structural Chemistry;1986
5. Perturbation theory in the MO LCAO method for molecules with open electron shells;Journal of Structural Chemistry;1985
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