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Dalton Transactions (Cambridge, England : 2003)|August 19, 2007
Rationalizing the different products in the reaction of N2 with three-coordinate MoL3 complexesGemma Christian, Robert Stranger, Brian F Yates, et al.Dalton Transactions (Cambridge, England : 2003)|April 17, 2008
Investigating CN- cleavage by three-coordinate M[N(R)Ar]3 complexesGemma Christian, Robert Stranger, Brian F Yates, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|March 28, 2007
Breaking chemistry's strongest bond: can three-coordinate [M{N(R)Ar}3] complexes cleave carbon monoxide?Gemma Christian, Robert Stranger, Simon Petrie, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|December 5, 2008
A comparison of N2 cleavage in Schrock's Mo[N3N] and Laplaza-Cummins' Mo[N(R)Ar]3 systemsGemma Christian, Robert Stranger, Brian F YatesDalton Transactions (Cambridge, England : 2003)|January 29, 2009
Activation and cleavage of the N-O bond in dinuclear mixed-metal nitrosyl systems and comparative analysis of carbon monoxide, dinitrogen, and nitric oxide activationGermán Cavigliasso, Gemma Christian, Robert Stranger, et al.Dalton Transactions (Cambridge, England : 2003)|February 24, 2005
Ligand rotation in [Ar(R)N]3M-N2-M'[N(R)Ar]3(M, M' = MoIII, NbIII; R = iPr and tBu) dimersGemma Christian, Robert Stranger, Brian F Yates, et al.Journal of Computational Chemistry|March 7, 2009
The influence of peripheral ligand bulk on nitrogen activation by three-coordinate molybdenum complexes--a theoretical study using the ONIOM methodNigel J Brookes, David C Graham, Gemma Christian, et al.Dalton Transactions (Cambridge, England : 2003)|August 11, 2004
Activation and cleavage of dinitrogen by three-coordinate metal complexes involving Mo(III) and Nb(II/III)Gemma Christian, Robert StrangerDalton Transactions (Cambridge, England : 2003)|October 3, 2012
Dinitrogen metal complexes with a strongly activated N-N bond: a computational investigation of [(Cy2N)3Nb-(μ-NN)-Nb(NCy2)3] and related [Nb-(μ-NN)-Nb] systemsGermán Cavigliasso, Robert Stranger, Brian F YatesThe Journal of Physical Chemistry. A|July 13, 2006
Nitrogen activation via three-coordinate molybdenum complexes: comparison of density functional theory performance with wave function based methodsDavid C Graham, Gregory J O Beran, Martin Head-Gordon, et al.Pageof 29