Ab initio studies of parts of the potential surface for the...

Ab initio studies of parts of the potential surface for the system C3H6 + HO2

Per N. Skancke
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Volume:
41
Year:
1992
Language:
english
Pages:
8
DOI:
10.1002/qua.560410405
File:
PDF, 420 KB
english, 1992
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