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Title: Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms

Authors:
; ORCiD logo; ; ORCiD logo
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC) (United States). Combustion Energy Frontier Research Center (CEFRC)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1397182
DOE Contract Number:  
SC0001198
Resource Type:
Journal Article
Journal Name:
Physical Chemistry Chemical Physics. PCCP (Print)
Additional Journal Information:
Journal Volume: 19; Journal Issue: 25; Related Information: CEFRC partners with Princeton University (lead); Argonne National Laboratory; University of Connecticut; Cornell University; Massachusetts Institute of Technology; University of Minnesota; Sandia National Laboratories; University of Southern California; Stanford University; University of Wisconsin, Madison; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry
Country of Publication:
United States
Language:
English

Citation Formats

Li, Xiaoyu, You, Xiaoqing, Law, Chung K., and Truhlar, Donald G. Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms. United States: N. p., 2017. Web. doi:10.1039/c7cp01686g.
Li, Xiaoyu, You, Xiaoqing, Law, Chung K., & Truhlar, Donald G. Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms. United States. doi:10.1039/c7cp01686g.
Li, Xiaoyu, You, Xiaoqing, Law, Chung K., and Truhlar, Donald G. Sun . "Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms". United States. doi:10.1039/c7cp01686g.
@article{osti_1397182,
title = {Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms},
author = {Li, Xiaoyu and You, Xiaoqing and Law, Chung K. and Truhlar, Donald G.},
abstractNote = {},
doi = {10.1039/c7cp01686g},
journal = {Physical Chemistry Chemical Physics. PCCP (Print)},
issn = {1463-9076},
number = 25,
volume = 19,
place = {United States},
year = {2017},
month = {1}
}

Works referenced in this record:

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
journal, November 1994

  • Stephens, P. J.; Devlin, F. J.; Chabalowski, C. F.
  • The Journal of Physical Chemistry, Vol. 98, Issue 45, p. 11623-11627
  • DOI: 10.1021/j100096a001