Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. II. Application to vibrational energy transport in a molecular chain.

Autor: Eisenbrandt, P.1, Ruckenbauer, M.1, Römer, S.1, Burghardt, I.1 burghardt@chemie.uni-frankfurt.de
Zdroj: Journal of Chemical Physics. 11/7/2018, Vol. 149 Issue 17, pN.PAG-N.PAG. 9p. 2 Diagrams, 3 Charts, 4 Graphs.
Databáze: Academic Search Ultimate