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

(2001) JOURNAL OF PHYSICAL CHEMISTRY A. 105(38). p.8794-8804
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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.
@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},
}

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