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Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes with hetero-elements O and S: Ethers/alcohols and sulfides/thiols

Peter Vansteenkiste, Toon Verstraelen UGent, Veronique Van Speybroeck UGent and Michel Waroquier UGent (2006) CHEMICAL PHYSICS. 328(1-3). p.251-258
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author
organization
year
type
journalArticle
publication status
published
subject
journal title
CHEMICAL PHYSICS
Chem. Phys.
volume
328
issue
1-3
pages
251-258 pages
publisher
Elsevier Science
Web of Science type
Article
Web of Science id
000241179500032
JCR category
CHEMISTRY, PHYSICAL
JCR impact factor
1.984 (2006)
JCR rank
46/108 (2006)
JCR quartile
2 (2006)
ISSN
0301-0104
language
English
UGent publication?
yes
classification
A1
id
366422
handle
http://hdl.handle.net/1854/LU-366422
date created
2007-05-17 22:25:00
date last changed
2008-02-22 23:00:45
@article{366422,
  author       = {Vansteenkiste, Peter and Verstraelen, Toon and Van Speybroeck, Veronique and Waroquier, Michel},
  issn         = {0301-0104},
  journal      = {CHEMICAL PHYSICS},
  language     = {eng},
  number       = {1-3},
  pages        = {251--258},
  publisher    = {Elsevier Science},
  title        = {Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes with hetero-elements O and S: Ethers/alcohols and sulfides/thiols},
  volume       = {328},
  year         = {2006},
}

Chicago
Vansteenkiste, Peter, Toon Verstraelen, Veronique Van Speybroeck, and Michel Waroquier. 2006. “Ab Initio Calculation of Entropy and Heat Capacity of Gas-phase N-alkanes with Hetero-elements O and S: Ethers/alcohols and Sulfides/thiols.” Chemical Physics 328 (1-3): 251–258.
APA
Vansteenkiste, Peter, Verstraelen, T., Van Speybroeck, V., & Waroquier, M. (2006). Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes with hetero-elements O and S: Ethers/alcohols and sulfides/thiols. CHEMICAL PHYSICS, 328(1-3), 251–258.
Vancouver
1.
Vansteenkiste P, Verstraelen T, Van Speybroeck V, Waroquier M. Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes with hetero-elements O and S: Ethers/alcohols and sulfides/thiols. CHEMICAL PHYSICS. Elsevier Science; 2006;328(1-3):251–8.
MLA
Vansteenkiste, Peter, Toon Verstraelen, Veronique Van Speybroeck, et al. “Ab Initio Calculation of Entropy and Heat Capacity of Gas-phase N-alkanes with Hetero-elements O and S: Ethers/alcohols and Sulfides/thiols.” CHEMICAL PHYSICS 328.1-3 (2006): 251–258. Print.