Comparison between ab initio and density functional calculations in the reaction O+(4S) + H2(1∑g+) → OH+(3∑−) + H(2S)
Federico Moscardó, Angel J. Pérez-JiménezVolume:
426
Year:
1998
Language:
english
Pages:
5
DOI:
10.1016/s0166-1280(97)00307-2
File:
PDF, 411 KB
english, 1998