Density functional theory investigation on the mechanism of dehydrogenation of cyclohexane catalyzed by heteronuclear NiTi+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference45 articles.
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4. Theoretical Study of Ammonia and Methane Activation by First-Row Transition Metal Cations M+ (M = Ti, V, Cr);Sicilia;J. Am. Chem. Soc.,2002
5. Face selectivity of the C-H bond activation of cyclohexane by the ‘‘Bare” first-row transition-metal cations Sc+-Zn+;Seemeyer;Organometallics,1995
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