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Jennifer C Green

Showing results (11-20 of 83) with videos related to

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Journal of the American Chemical Society|July 9, 2011
C-C activation in the solid state in an organometallic σ-complexAdrian B Chaplin, Jennifer C Green, Andrew S Weller
Dalton Transactions (Cambridge, England : 2003)|September 26, 2018
Bis(pentalene)dititanium chemistry: C-H, C-X and H-H bond activationNikolaos Tsoureas, Jennifer C Green, F Geoffrey N Cloke
Journal of the American Chemical Society|April 28, 2012
Understanding the reactivity of strained sandwich compounds with aluminum or gallium in bridging positions: experiments and DFT calculationsBidraha Bagh, Gabriele Schatte, Jennifer C Green, et al.
Chemical Communications (Cambridge, England)|October 11, 2012
The occurrence and representation of three-centre two-electron bonds in covalent inorganic compoundsJennifer C Green, Malcolm L H Green, Gerard Parkin
Dalton Transactions (Cambridge, England : 2003)|January 27, 2006
Probing the mechanism of hypoxia selectivity of copper bis(thiosemicarbazonato) complexes: DFT calculation of redox potentials and absolute acidities in solutionJason P Holland, Jennifer C Green, Jonathan R Dilworth
Chemical Communications (Cambridge, England)|February 6, 2018
Correction: C-H and H-H activation at a di-titanium centreNikolaos Tsoureas, Jennifer C Green, F Geoffrey N Cloke
Journal of the American Chemical Society|November 8, 2011
Covalency in the 4f shell of tris-cyclopentadienyl ytterbium (YbCp3)--a spectroscopic evaluationRobert G Denning, Jeffrey Harmer, Jennifer C Green, et al.
Organometallics|February 18, 2010
Computational Studies on the Pt(II)-Catalyzed Cycloisomerization of 1,6-dienes into Bicyclopropanes: A Mechanistic Quandary Evaluated by DFTFranziska Bell, Jason Holland, Jennifer C Green, et al.
Chemical Communications (Cambridge, England)|April 2, 2008
Synthesis and structural characterisation of an yttrium-alkyl-alkylideneStephen T Liddle, Jonathan McMaster, Jennifer C Green, et al.
Dalton Transactions (Cambridge, England : 2003)|May 2, 2007
A DFT based investigation into the electronic structure and properties of hydride rich rhodium clustersSimon K Brayshaw, Jennifer C Green, Nilay Hazari, et al.
Pageof 9

Showing results (11-20 of 83) with videos related to

Sort By:
Pageof 9
Journal of the American Chemical Society|July 9, 2011
C-C activation in the solid state in an organometallic σ-complexAdrian B Chaplin, Jennifer C Green, Andrew S Weller
Dalton Transactions (Cambridge, England : 2003)|September 26, 2018
Bis(pentalene)dititanium chemistry: C-H, C-X and H-H bond activationNikolaos Tsoureas, Jennifer C Green, F Geoffrey N Cloke
Journal of the American Chemical Society|April 28, 2012
Understanding the reactivity of strained sandwich compounds with aluminum or gallium in bridging positions: experiments and DFT calculationsBidraha Bagh, Gabriele Schatte, Jennifer C Green, et al.
Chemical Communications (Cambridge, England)|October 11, 2012
The occurrence and representation of three-centre two-electron bonds in covalent inorganic compoundsJennifer C Green, Malcolm L H Green, Gerard Parkin
Dalton Transactions (Cambridge, England : 2003)|January 27, 2006
Probing the mechanism of hypoxia selectivity of copper bis(thiosemicarbazonato) complexes: DFT calculation of redox potentials and absolute acidities in solutionJason P Holland, Jennifer C Green, Jonathan R Dilworth
Chemical Communications (Cambridge, England)|February 6, 2018
Correction: C-H and H-H activation at a di-titanium centreNikolaos Tsoureas, Jennifer C Green, F Geoffrey N Cloke
Journal of the American Chemical Society|November 8, 2011
Covalency in the 4f shell of tris-cyclopentadienyl ytterbium (YbCp3)--a spectroscopic evaluationRobert G Denning, Jeffrey Harmer, Jennifer C Green, et al.
Organometallics|February 18, 2010
Computational Studies on the Pt(II)-Catalyzed Cycloisomerization of 1,6-dienes into Bicyclopropanes: A Mechanistic Quandary Evaluated by DFTFranziska Bell, Jason Holland, Jennifer C Green, et al.
Chemical Communications (Cambridge, England)|April 2, 2008
Synthesis and structural characterisation of an yttrium-alkyl-alkylideneStephen T Liddle, Jonathan McMaster, Jennifer C Green, et al.
Dalton Transactions (Cambridge, England : 2003)|May 2, 2007
A DFT based investigation into the electronic structure and properties of hydride rich rhodium clustersSimon K Brayshaw, Jennifer C Green, Nilay Hazari, et al.
Pageof 9