Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage

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OriginalsprogEngelsk
TidsskriftJournal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
Vol/bind121
Udgave nummer46
Sider (fra-til)8856-8865
Antal sider10
ISSN1089-5639
DOI
StatusUdgivet - 2017

ID: 196471334