Theoretical study of the reactions BF3+BX, where X = H or N

被引:24
作者
Barreto, PRP
Vilela, AFA
Gargano, R
机构
[1] Inst Nacl Pesquisas Espaciais, Lab Associado Plasma, MCT, BR-12247970 Sao Jose Dos Campos, Brazil
[2] Univ Brasilia, Inst Fis, BR-70919970 Brasilia, DF, Brazil
关键词
kinetics; thermal rate constants; conventional transition state theory; direct dynamics; bimolecular abstraction; GAUSSIAN; 98; boron trifluoride;
D O I
10.1002/qua.20581
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work presents the rate constant for the gas-phase reaction BF3 + BX, where X = H or N, over the temperature range of 200-4,000 K. Conventional transition state theory (TST) is used to study these reactions. Geometries, frequencies, and the potential energy for reactant, products, and saddle point are obtained from accurate electronic structure calculations performed with the GAUSSIAN 98 program. The reaction rate for these reactions are determined using a simple code developed for this task. (c) 2005 Wiley Periodicals, Inc.
引用
收藏
页码:685 / 694
页数:10
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