Ab initio molecular orbital calculations of potential energy surfaces for the N(4S, 2D, 2P)+H2 reactions
Toshiyuki Takayanagi, Yuzuru Kurosaki, Keiichi YokoyamaVolume:
321
Year:
2000
Language:
english
Pages:
7
DOI:
10.1016/s0009-2614(00)00329-8
File:
PDF, 380 KB
english, 2000