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  Ab initio effective potential calculation on γ-Mo2N-thiophene systems
 
 
Title: Ab initio effective potential calculation on γ-Mo2N-thiophene systems
Author: Rong, Chen
Qin, Xin
Appeared in: Journal of molecular catalysis. A, Chemical
Paging: Volume 127 (1997) nr. 1-3 pages 12 p.
Year: 1997
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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