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Electron energy distribution functions and vibrational population densities of excited electronic states in DC discharges through nitrogen

✍ Scribed by Nagpal, R; Ghosh, P K

Book ID
111863688
Publisher
Institute of Physics
Year
1990
Tongue
English
Weight
659 KB
Volume
23
Category
Article
ISSN
0022-3727

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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