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	Title	Author(s)	Issue Date
	Why does disubstituted hexamolybdate with arylimido prefer to form an orthogonal derivative? Analysis of stability, bonding character, and electronic properties on molybdate derivatives by Density Functional Theory (DFT) study Journal:Journal of Physical Chemistry B	Yan, LK Su, ZM Guan, W Zhang, M Chen, GH Xu, L Wang, EB	2004

Showing results 10 to 10 of 10 < previous