期刊
CHEMICAL PHYSICS LETTERS
卷 331, 期 2-4, 页码 132-136出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/S0009-2614(00)01177-5
关键词
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Three-center semi-empirical LEPS potential energy surfaces were constructed for the F + HX (X = OH) and F + OH reactions. Trajectory calculations on these surfaces reproduced quite well the available experimental results with regard to rate constants and vibrational state distributions of the products. The results are presented and discussed. (C) 2000 Elsevier Science B.V. All rights reserved.
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