A time‐dependent variation–perturbation method for the calculation of transition properties and its relation to the random phase approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.430771
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1. Random phase approximation response of molecular systems to electromagnetic fields: a very preliminary investigation of choice criteria for slater-type basis sets;Journal of Molecular Structure: THEOCHEM;1992-02
2. Introductory Polarization Propagator Theory;Methods in Computational Molecular Physics;1983
3. A study of the inelastic scattering of fast electrons from molecular hydrogen;Molecular Physics;1980-12-20
4. Transition moments and dynamic polarizabilities in a second order polarization propagator approach;The Journal of Chemical Physics;1980-12-15
5. Inelastic scattering of fast electrons from molecular systems. I. Hydrogen molecule;Chemical Physics;1980-10
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