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

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

Research output: Contribution to journal › Journal article › Research › peer-review

Jacob Kongsted
Anders Idom Osted
Mikkelsen, Kurt Valentin
Per-Olof Åstrand
Ove Christiansen

Original language	English
Journal	Journal of Chemical Physics
Issue number	121
Pages (from-to)	8435-8445
ISSN	0021-9606
Publication status	Published - 2004

ID: 98023