The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach
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Standard
The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach. / Poulsen, T.D.; Kongsted, Jacob; Osted, Anders Idom; Ogilby, P.R.; Mikkelsen, K.V.
I: Journal of Chemical Physics, Nr. 115, 2001, s. 2393-2400.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Poulsen, TD, Kongsted, J, Osted, AI, Ogilby, PR & Mikkelsen, KV 2001, 'The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach', Journal of Chemical Physics, nr. 115, s. 2393-2400.
APA
Poulsen, T. D., Kongsted, J., Osted, A. I., Ogilby, P. R., & Mikkelsen, K. V. (2001). The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach. Journal of Chemical Physics, (115), 2393-2400.
Vancouver
Poulsen TD, Kongsted J, Osted AI, Ogilby PR, Mikkelsen KV. The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach. Journal of Chemical Physics. 2001;(115):2393-2400.
Author
Bibtex
@article{57848c6074c711dbbee902004c4f4f50,
title = "The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach",
author = "T.D. Poulsen and Jacob Kongsted and Osted, {Anders Idom} and P.R. Ogilby and K.V. Mikkelsen",
year = "2001",
language = "English",
pages = "2393--2400",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "115",
}
RIS
TY - JOUR
T1 - The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach
AU - Poulsen, T.D.
AU - Kongsted, Jacob
AU - Osted, Anders Idom
AU - Ogilby, P.R.
AU - Mikkelsen, K.V.
PY - 2001
Y1 - 2001
M3 - Journal article
SP - 2393
EP - 2400
JO - The Journal of Chemical Physics
JF - The Journal of Chemical Physics
SN - 0021-9606
IS - 115
ER -
ID: 166875