An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities
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An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities. / Jensen, L.; Aastrand, P.O.; Mikkelsen, K.V.
I: International Journal of Quantum Chemistry, Nr. 84, 2001, s. 513-522.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Jensen, L, Aastrand, PO & Mikkelsen, KV 2001, 'An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities', International Journal of Quantum Chemistry, nr. 84, s. 513-522.
APA
Jensen, L., Aastrand, P. O., & Mikkelsen, K. V. (2001). An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities. International Journal of Quantum Chemistry, (84), 513-522.
Vancouver
Jensen L, Aastrand PO, Mikkelsen KV. An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities. International Journal of Quantum Chemistry. 2001;(84):513-522.
Author
Bibtex
@article{056826e074c611dbbee902004c4f4f50,
title = "An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities",
author = "L. Jensen and P.O. Aastrand and K.V. Mikkelsen",
year = "2001",
language = "English",
pages = "513--522",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "JohnWiley & Sons, Inc.",
number = "84",
}
RIS
TY - JOUR
T1 - An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities
AU - Jensen, L.
AU - Aastrand, P.O.
AU - Mikkelsen, K.V.
PY - 2001
Y1 - 2001
M3 - Journal article
SP - 513
EP - 522
JO - International Journal of Quantum Chemistry
JF - International Journal of Quantum Chemistry
SN - 0020-7608
IS - 84
ER -
ID: 144064