Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study

Jacob Kongsted, Anders Idom Osted, K.V. Mikkelsen, Per-Olof Åstrand, Ove Christiansen

OriginalsprogEngelsk
TidsskriftJournal of Chemical Physics
Udgave nummer121
Sider (fra-til)8435-8445
ISSN0021-9606
StatusUdgivet - 2004

Citationsformater