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Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes using internal rotations

(2003) JOURNAL OF PHYSICAL CHEMISTRY A. 107(17). p.3139-3145
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Chicago
Vansteenkiste, Peter, Veronique Van Speybroeck, Guy Marin, and Michel Waroquier. 2003. “Ab Initio Calculation of Entropy and Heat Capacity of Gas-phase N-alkanes Using Internal Rotations.” Journal of Physical Chemistry A 107 (17): 3139–3145.
APA
Vansteenkiste, Peter, Van Speybroeck, V., Marin, G., & Waroquier, M. (2003). Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes using internal rotations. JOURNAL OF PHYSICAL CHEMISTRY A, 107(17), 3139–3145.
Vancouver
1.
Vansteenkiste P, Van Speybroeck V, Marin G, Waroquier M. Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes using internal rotations. JOURNAL OF PHYSICAL CHEMISTRY A. 2003;107(17):3139–45.
MLA
Vansteenkiste, Peter, Veronique Van Speybroeck, Guy Marin, et al. “Ab Initio Calculation of Entropy and Heat Capacity of Gas-phase N-alkanes Using Internal Rotations.” JOURNAL OF PHYSICAL CHEMISTRY A 107.17 (2003): 3139–3145. Print.
@article{209051,
  author       = {Vansteenkiste, Peter and Van Speybroeck, Veronique and Marin, Guy and Waroquier, Michel},
  issn         = {1089-5639},
  journal      = {JOURNAL OF PHYSICAL CHEMISTRY A},
  language     = {eng},
  number       = {17},
  pages        = {3139--3145},
  title        = {Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes using internal rotations},
  volume       = {107},
  year         = {2003},
}

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