Standard
Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach. / Aidas, Kestutis; Mikkelsen, Kurt Valentin; Kongsted, Jacob.
I:
Journal of Computational Methods in Sciences and Engineering, Bind 7, 2007, s. 135-158.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Aidas, K, Mikkelsen, KV & Kongsted, J 2007, 'Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach', Journal of Computational Methods in Sciences and Engineering, bind 7, s. 135-158.
APA
Aidas, K., Mikkelsen, K. V., & Kongsted, J. (2007). Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach. Journal of Computational Methods in Sciences and Engineering, 7, 135-158.
Vancouver
Aidas K, Mikkelsen KV, Kongsted J. Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach. Journal of Computational Methods in Sciences and Engineering. 2007;7:135-158.
Author
Aidas, Kestutis ; Mikkelsen, Kurt Valentin ; Kongsted, Jacob. / Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach. I: Journal of Computational Methods in Sciences and Engineering. 2007 ; Bind 7. s. 135-158.
Bibtex
@article{28c60ff0e17e11dcbee902004c4f4f50,
title = "Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach",
author = "Kestutis Aidas and Mikkelsen, {Kurt Valentin} and Jacob Kongsted",
year = "2007",
language = "English",
volume = "7",
pages = "135--158",
journal = "Journal of Computational Methods in Sciences and Engineering",
issn = "1472-7978",
publisher = "I O S Press",
}
RIS
TY - JOUR
T1 - Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach
AU - Aidas, Kestutis
AU - Mikkelsen, Kurt Valentin
AU - Kongsted, Jacob
PY - 2007
Y1 - 2007
M3 - Journal article
VL - 7
SP - 135
EP - 158
JO - Journal of Computational Methods in Sciences and Engineering
JF - Journal of Computational Methods in Sciences and Engineering
SN - 1472-7978
ER -
