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David C Graham

Showing results (1-10 of 7) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|March 29, 2006
The influence of N-substitution on the reductive elimination behaviour of hydrocarbyl-palladium-carbene complexes--a DFT studyDavid C Graham, Kingsley J Cavell, Brian F Yates
Dalton Transactions (Cambridge, England : 2003)|October 18, 2007
Oxidative addition of 2-substituted azolium salts to Group-10 metal zero complexes--a DFT studyDavid C Graham, Kingsley J Cavell, Brian F Yates
Dalton Transactions (Cambridge, England : 2003)|March 2, 2005
Influence of geometry on reductive elimination of hydrocarbyl-palladium-carbene complexesDavid C Graham, Kingsley J Cavell, Brian F Yates
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.
The Journal of Physical Chemistry. A|August 4, 2009
Optimization and basis-set dependence of a restricted-open-shell form of B2-PLYP double-hybrid density functional theoryDavid C Graham, Ambili S Menon, Lars Goerigk, 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.
The 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 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Dalton Transactions (Cambridge, England : 2003)|March 29, 2006
The influence of N-substitution on the reductive elimination behaviour of hydrocarbyl-palladium-carbene complexes--a DFT studyDavid C Graham, Kingsley J Cavell, Brian F Yates
Dalton Transactions (Cambridge, England : 2003)|October 18, 2007
Oxidative addition of 2-substituted azolium salts to Group-10 metal zero complexes--a DFT studyDavid C Graham, Kingsley J Cavell, Brian F Yates
Dalton Transactions (Cambridge, England : 2003)|March 2, 2005
Influence of geometry on reductive elimination of hydrocarbyl-palladium-carbene complexesDavid C Graham, Kingsley J Cavell, Brian F Yates
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.
The Journal of Physical Chemistry. A|August 4, 2009
Optimization and basis-set dependence of a restricted-open-shell form of B2-PLYP double-hybrid density functional theoryDavid C Graham, Ambili S Menon, Lars Goerigk, 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.
The 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 1