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

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Standard

Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study. / Kongsted, Jacob; Osted, Anders Idom; Mikkelsen, K.V.; Åstrand, Per-Olof; Christiansen, Ove.

I: Journal of Chemical Physics, Nr. 121, 2004, s. 8435-8445.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Kongsted, J, Osted, AI, Mikkelsen, KV, Åstrand, P-O & Christiansen, O 2004, 'Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study', Journal of Chemical Physics, nr. 121, s. 8435-8445.

APA

Kongsted, J., Osted, A. I., Mikkelsen, K. V., Åstrand, P-O., & Christiansen, O. (2004). Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study. Journal of Chemical Physics, (121), 8435-8445.

Vancouver

Kongsted J, Osted AI, Mikkelsen KV, Åstrand P-O, Christiansen O. Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study. Journal of Chemical Physics. 2004;(121):8435-8445.

Author

Kongsted, Jacob ; Osted, Anders Idom ; Mikkelsen, K.V. ; Åstrand, Per-Olof ; Christiansen, Ove. / Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study. I: Journal of Chemical Physics. 2004 ; Nr. 121. s. 8435-8445.

Bibtex

@article{a04a730074c311dbbee902004c4f4f50,
title = "Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study",
author = "Jacob Kongsted and Osted, {Anders Idom} and K.V. Mikkelsen and Per-Olof {\AA}strand and Ove Christiansen",
year = "2004",
language = "English",
pages = "8435--8445",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "121",

}

RIS

TY - JOUR

T1 - Solvent effect on the n → π* electronic transition in formaldehyde: A combined coupled cluster/molecular dynamics study

AU - Kongsted, Jacob

AU - Osted, Anders Idom

AU - Mikkelsen, K.V.

AU - Åstrand, Per-Olof

AU - Christiansen, Ove

PY - 2004

Y1 - 2004

M3 - Journal article

SP - 8435

EP - 8445

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

SN - 0021-9606

IS - 121

ER -

ID: 98023