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Calculation of Electronic Absorption Spectra with Account of Thermal Geometry Fluctuations
Author(s) -
Maris V Guzha,
Andrew Svitenkov
Publication year - 2016
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/741/1/012130
Subject(s) - time dependent density functional theory , spectral line , absorption spectroscopy , graphene , density functional theory , perturbation theory (quantum mechanics) , molecule , electronic structure , thermal , molecular physics , absorption (acoustics) , materials science , chemistry , atomic physics , computational chemistry , physics , nanotechnology , optics , quantum mechanics , thermodynamics , organic chemistry

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