High-level ab initio computational study of acetylene...

High-level ab initio computational study of acetylene radical cation and anion decomposition process

Branko S. Jursic
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Volume:
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
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