Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.
Data(s) |
1997
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Identificador | |
Fonte |
陈荣;辛勤.Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.,J.Mol;Catal;12T(1997),1997,():- |
Tipo |
期刊论文 |