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Double time temperature dependent green functions for generalized ensembles

✍ Scribed by J. Enoch; E.A. Johnston

Publisher
Elsevier Science
Year
1965
Weight
132 KB
Volume
16
Category
Article
ISSN
0031-9163

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## Abstract Time‐dependent density functional (TD‐DFT) and perturbation theory‐based outer valence Green functions (OVGF) methods have been tested for calculations of excitation energies for a set of radicals, molecules, and model clusters simulating points defects in silica. The results show that