MECHANISMS FOR THE REACTIONS BETWEEN METHANE AND THE NEUTRAL TRANSITION-METAL ATOMS FROM YTTRIUM TO PALLADIUM

被引:170
作者
BLOMBERG, MRA
SIEGBAHN, PEM
SVENSSON, M
机构
[1] Institute of Theoretical Physics, University of Stockholm, S-11346 Stockholm
关键词
D O I
10.1021/ja00041a030
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Calculations including electron correlations have been performed for the oxidative addition reactions between methane and the whole sequence of second row transition metal atoms from yttrium to palladium. The lowest barrier for the C-H insertion reaction is found for the rhodium atom. Palladium has the lowest methane elimination barrier. The barrier height is governed by two factors. In the reactant channel low repulsion favors a low barrier, and in the product channel strong bond formation is important. The atomic state with lowest repulsion toward methane is the d(n)+2 state and the strongest bonds are formed to the d(n+1) s state. For rhodium both these states are energetically low lying. Only palladium has a bound eta-2 precursor state on the ground state potential surface. Another interesting result is that the potential surface for the reaction between methane and the rhodium atom is remarkably similar to the potential surface for the reaction between methane and ClRhL2, which has been studied experimentally.
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页码:6095 / 6102
页数:8
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