Standard
A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method. / Poulsen, T.D.; Ogilby, P.R.; Mikkelsen, K.V.
I:
Journal of Chemical Physics, Nr. 115, 2001, s. 7843-7851.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Poulsen, TD, Ogilby, PR & Mikkelsen, KV 2001, 'A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method', Journal of Chemical Physics, nr. 115, s. 7843-7851.
APA
Poulsen, T. D., Ogilby, P. R., & Mikkelsen, K. V. (2001). A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method. Journal of Chemical Physics, (115), 7843-7851.
Vancouver
Poulsen TD, Ogilby PR, Mikkelsen KV. A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method. Journal of Chemical Physics. 2001;(115):7843-7851.
Author
Poulsen, T.D. ; Ogilby, P.R. ; Mikkelsen, K.V. / A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method. I: Journal of Chemical Physics. 2001 ; Nr. 115. s. 7843-7851.
Bibtex
@article{0d2bea1074c611dbbee902004c4f4f50,
title = "A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method",
author = "T.D. Poulsen and P.R. Ogilby and K.V. Mikkelsen",
year = "2001",
language = "English",
pages = "7843--7851",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "115",
}
RIS
TY - JOUR
T1 - A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method
AU - Poulsen, T.D.
AU - Ogilby, P.R.
AU - Mikkelsen, K.V.
PY - 2001
Y1 - 2001
M3 - Journal article
SP - 7843
EP - 7851
JO - The Journal of Chemical Physics
JF - The Journal of Chemical Physics
SN - 0021-9606
IS - 115
ER -
