Molecular mechanics interaction models for optical electronic properties
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Standard
Molecular mechanics interaction models for optical electronic properties. / Jensen, lasse; Åstrand, Per-Olof; Mikkelsen, Kurt Valentin.
I: Journal of Computational and Theoretical Nanoscience, Bind 6, 2009, s. 270-291.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Jensen, L, Åstrand, P-O & Mikkelsen, KV 2009, 'Molecular mechanics interaction models for optical electronic properties', Journal of Computational and Theoretical Nanoscience, bind 6, s. 270-291.
APA
Jensen, L., Åstrand, P-O., & Mikkelsen, K. V. (2009). Molecular mechanics interaction models for optical electronic properties. Journal of Computational and Theoretical Nanoscience, 6, 270-291.
Vancouver
Jensen L, Åstrand P-O, Mikkelsen KV. Molecular mechanics interaction models for optical electronic properties. Journal of Computational and Theoretical Nanoscience. 2009;6:270-291.
Author
Bibtex
@article{93bd44c00e8811df825d000ea68e967b,
title = "Molecular mechanics interaction models for optical electronic properties",
author = "lasse Jensen and Per-Olof {\AA}strand and Mikkelsen, {Kurt Valentin}",
year = "2009",
language = "English",
volume = "6",
pages = "270--291",
journal = "Journal of Computational and Theoretical Nanoscience",
issn = "1546-1955",
publisher = "American Scientific Publishers",
}
RIS
TY - JOUR
T1 - Molecular mechanics interaction models for optical electronic properties
AU - Jensen, lasse
AU - Åstrand, Per-Olof
AU - Mikkelsen, Kurt Valentin
PY - 2009
Y1 - 2009
M3 - Journal article
VL - 6
SP - 270
EP - 291
JO - Journal of Computational and Theoretical Nanoscience
JF - Journal of Computational and Theoretical Nanoscience
SN - 1546-1955
ER -
ID: 17318570