Standard
Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method. / Kongsted, Jacob; Osted, Anders Idom; Mikkelsen, K.V.; Christiansen, Ove.
I:
Journal of Molecular Structure: THEOCHEM, Nr. 632, 2003, s. 207-225.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Kongsted, J, Osted, AI, Mikkelsen, KV & Christiansen, O 2003, 'Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method', Journal of Molecular Structure: THEOCHEM, nr. 632, s. 207-225.
APA
Kongsted, J., Osted, A. I., Mikkelsen, K. V., & Christiansen, O. (2003). Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method. Journal of Molecular Structure: THEOCHEM, (632), 207-225.
Vancouver
Kongsted J, Osted AI, Mikkelsen KV, Christiansen O. Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method. Journal of Molecular Structure: THEOCHEM. 2003;(632):207-225.
Author
Kongsted, Jacob ; Osted, Anders Idom ; Mikkelsen, K.V. ; Christiansen, Ove. / Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method. I: Journal of Molecular Structure: THEOCHEM. 2003 ; Nr. 632. s. 207-225.
Bibtex
@article{a01fe09074c311dbbee902004c4f4f50,
title = "Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method",
author = "Jacob Kongsted and Osted, {Anders Idom} and K.V. Mikkelsen and Ove Christiansen",
year = "2003",
language = "English",
pages = "207--225",
journal = "Computational and Theoretical Chemistry",
issn = "2210-271X",
publisher = "Elsevier",
number = "632",
}
RIS
TY - JOUR
T1 - Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method
AU - Kongsted, Jacob
AU - Osted, Anders Idom
AU - Mikkelsen, K.V.
AU - Christiansen, Ove
PY - 2003
Y1 - 2003
M3 - Journal article
SP - 207
EP - 225
JO - Computational and Theoretical Chemistry
JF - Computational and Theoretical Chemistry
SN - 2210-271X
IS - 632
ER -
