Standard
Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution. / Murugan, N. Arul; Kongsted, Jacob; Rinkevicius, Zilvinas; Aidas, Keestutis; Mikkelsen, Kurt Valentin; Ågren, Hans.
I:
Physical Chemistry Chemical Physics, Bind 13, 2011, s. 12506-12516 .
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Murugan, NA, Kongsted, J, Rinkevicius, Z, Aidas, K, Mikkelsen, KV & Ågren, H 2011, 'Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution', Physical Chemistry Chemical Physics, bind 13, s. 12506-12516 .
APA
Murugan, N. A., Kongsted, J., Rinkevicius, Z., Aidas, K., Mikkelsen, K. V., & Ågren, H. (2011). Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution. Physical Chemistry Chemical Physics, 13, 12506-12516 .
Vancouver
Murugan NA, Kongsted J, Rinkevicius Z, Aidas K, Mikkelsen KV, Ågren H. Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution. Physical Chemistry Chemical Physics. 2011;13:12506-12516 .
Author
Murugan, N. Arul ; Kongsted, Jacob ; Rinkevicius, Zilvinas ; Aidas, Keestutis ; Mikkelsen, Kurt Valentin ; Ågren, Hans. / Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution. I: Physical Chemistry Chemical Physics. 2011 ; Bind 13. s. 12506-12516 .
Bibtex
@article{f8900d37012648e3905eb3ccb9f51bbd,
title = "Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution",
author = "Murugan, {N. Arul} and Jacob Kongsted and Zilvinas Rinkevicius and Keestutis Aidas and Mikkelsen, {Kurt Valentin} and Hans {\AA}gren",
year = "2011",
language = "English",
volume = "13",
pages = "12506--12516 ",
journal = "Physical Chemistry Chemical Physics",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
}
RIS
TY - JOUR
T1 - Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution
AU - Murugan, N. Arul
AU - Kongsted, Jacob
AU - Rinkevicius, Zilvinas
AU - Aidas, Keestutis
AU - Mikkelsen, Kurt Valentin
AU - Ågren, Hans
PY - 2011
Y1 - 2011
M3 - Journal article
VL - 13
SP - 12506
EP - 12516
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
SN - 1463-9076
ER -
