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Density functional calculations on alanine-derived radicals: Influence of molecular environment on EPR hyperfine coupling constants.

Ewald Pauwels UGent, Veronique Van Speybroeck UGent, Philippe Lahorte and Michel Waroquier UGent (2001) JOURNAL OF PHYSICAL CHEMISTRY A. 105(38). p.8794-8804
Please use this url to cite or link to this publication:
author
organization
year
type
journalArticle
publication status
published
subject
journal title
JOURNAL OF PHYSICAL CHEMISTRY A
J. Phys. Chem. A
volume
105
issue
38
pages
8794-8804 pages
Web of Science type
Article
Web of Science id
000171214100027
JCR category
CHEMISTRY, PHYSICAL
JCR impact factor
2.63 (2001)
JCR rank
22/92 (2001)
JCR quartile
1 (2001)
ISSN
1089-5639
language
English
UGent publication?
yes
classification
A1
id
137943
handle
http://hdl.handle.net/1854/LU-137943
date created
2004-01-14 13:37:00
date last changed
2008-02-22 22:46:15
@article{137943,
  author       = {Pauwels, Ewald and Van Speybroeck, Veronique and Lahorte, Philippe and Waroquier, Michel},
  issn         = {1089-5639},
  journal      = {JOURNAL OF PHYSICAL CHEMISTRY A},
  language     = {eng},
  number       = {38},
  pages        = {8794--8804},
  title        = {Density functional calculations on alanine-derived radicals: Influence of molecular environment on EPR hyperfine coupling constants.},
  volume       = {105},
  year         = {2001},
}

Chicago
Pauwels, Ewald, Veronique Van Speybroeck, Philippe Lahorte, and Michel Waroquier. 2001. “Density Functional Calculations on Alanine-derived Radicals: Influence of Molecular Environment on EPR Hyperfine Coupling Constants.” Journal of Physical Chemistry A 105 (38): 8794–8804.
APA
Pauwels, Ewald, Van Speybroeck, V., Lahorte, P., & Waroquier, M. (2001). Density functional calculations on alanine-derived radicals: Influence of molecular environment on EPR hyperfine coupling constants. JOURNAL OF PHYSICAL CHEMISTRY A, 105(38), 8794–8804.
Vancouver
1.
Pauwels E, Van Speybroeck V, Lahorte P, Waroquier M. Density functional calculations on alanine-derived radicals: Influence of molecular environment on EPR hyperfine coupling constants. JOURNAL OF PHYSICAL CHEMISTRY A. 2001;105(38):8794–804.
MLA
Pauwels, Ewald, Veronique Van Speybroeck, Philippe Lahorte, et al. “Density Functional Calculations on Alanine-derived Radicals: Influence of Molecular Environment on EPR Hyperfine Coupling Constants.” JOURNAL OF PHYSICAL CHEMISTRY A 105.38 (2001): 8794–8804. Print.