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

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Title: Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. II. Application to vibrational energy transport in a molecular chain.
Authors: Eisenbrandt, P.1, Ruckenbauer, M.1, Römer, S.1, Burghardt, I.1 burghardt@chemie.uni-frankfurt.de
Source: Journal of Chemical Physics. 11/7/2018, Vol. 149 Issue 17, pN.PAG-N.PAG. 9p. 2 Diagrams, 3 Charts, 4 Graphs.
Database: Academic Search Ultimate
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DbLabel: Academic Search Ultimate
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  Data: Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. II. Application to vibrational energy transport in a molecular chain.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. 11/7/2018, Vol. 149 Issue 17, pN.PAG-N.PAG. 9p. 2 Diagrams, 3 Charts, 4 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=132890002
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        Value: 10.1063/1.5053414
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        Text: English
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      – TitleFull: Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. II. Application to vibrational energy transport in a molecular chain.
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              Text: 11/7/2018
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