High-level ab initio computational study of acetylene radical cation and anion decomposition process
Branko S. JursicVolume:
72
Year:
1999
Language:
english
Pages:
9
DOI:
10.1002/(sici)1097-461x(1999)72:63.0.co;2-v
File:
PDF, 174 KB
english, 1999