期刊
CHEMICAL PHYSICS LETTERS
卷 646, 期 -, 页码 153-157出版社
ELSEVIER
DOI: 10.1016/j.cplett.2016.01.011
关键词
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资金
- U.S. Department of Energy, Office of Science, Basic Energy Sciences [DE-SC0002511]
- U.S. Department of Energy (DOE) [DE-SC0002511] Funding Source: U.S. Department of Energy (DOE)
Propane is the smallest molecule that can serve as a model of the chemistry of diesel autoignition. Diesel autoignition requires H-migration reactions of the type (OOCH2)-O-center dot CH2 CH2 OOH -> HOOCH2 CH2 (CHOOH)-H-center dot. Previous studies of this type of H-migration reaction accounted for tunneling (through-barrier processes) using 1-D models of the reaction coordinate, namely, the Eckart or Wigner approximations. Here we present the first study to use multi-dimensional approaches, specifically, small- and large-curvature tunneling, to treat through-barrier processes. Calculations are carried out using the POLYRATE program and make use of the M05-2X/6-31+G(d,p) level of theory. (C) 2016 Elsevier B.V. All rights reserved.
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