The geometric approximation in time dependent Hartree-Fock theory
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977500103121
Reference15 articles.
1. Feenberg–Goldhammer Procedure and Geometric Approximation in Hartree–Fock Perturbation Theory
2. Bounds for Hartree-Fock perturbation theory
3. The geometric approximation of physical properties
4. Static polarizabilities of the Ne, Mg and Ar isoelectronic sequences
5. A perturbation calculation of properties of the helium iso-electronic sequence
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1. Environment effect on the IR behaviour of intramolecular hydrogen bonds in ortho Mannich bases;Journal of Molecular Structure;1991-08
2. Sur la theorie quantique des equations de hartree-fock dependant du temps. IV. Expression matricielle du tenseur d'hyperpolarisabilité;International Journal of Quantum Chemistry;1985-02
3. Optimal geometric approximation of the perturbed uncoupled Hartree-Fock method for physical properties. 2. Quadrupole polarizabilities;The Journal of Physical Chemistry;1982-08
4. Equations de Hartree-Fock dependant du temps;International Journal of Quantum Chemistry;1980-03
5. Many Body Aspects of Parity Non-conservation in Heavy Atoms;Physica Scripta;1980-01-01
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