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Journal of the American Chemical Society
|
September 21, 2012
Theoretical investigation into the mechanism of Au(I)-catalyzed reaction of alcohols with 1,5 enynes
Alireza Ariafard, Esmat Asadollah, Maryam Ostadebrahim, et al.
Dalton Transactions (Cambridge, England : 2003)
|
August 11, 2004
Theoretical studies of the oxidative addition of azolium salts to a model Wilkinson's catalyst
Kirsty J Hawkes, David S McGuinness, Kingsley J Cavell, et al.
The Journal of Organic Chemistry
|
December 27, 2019
DFT-Based Comparison between Mechanistic Aspects of Amine and Alcohol Oxidation Mediated by IBX
Antony Chipman, Kaveh Farshadfar, Jason A Smith, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 8, 2010
Activation and cleavage of the N-N bond in side-on bound [L₂M-NN-ML₂] (L = NH₂, NMe₂, N(i)Pr₂, C₅H₅, C₅Me₄H) dinitrogen complexes of transition metals from groups 4 through 9
Germán Cavigliasso, Laurence Wilson, Sarlae McAlpine, et al.
The Journal of Organic Chemistry
|
August 19, 2021
Oxidation of Electron-Deficient Phenols Mediated by Hypervalent Iodine(V) Reagents: Fundamental Mechanistic Features Revealed by a Density Functional Theory-Based Investigation
Mona Jalali, Alex C Bissember, Brian F Yates, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 15, 2018
A Computational Mechanistic Investigation into Reduction of Gold(III) Complexes by Amino Acid Glycine: A New Variant for Amine Oxidation
Antony Chipman, Ali Gouranourimi, Kaveh Farshadfar, 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 method
Nigel J Brookes, David C Graham, Gemma Christian, et al.
Organic & Biomolecular Chemistry
|
November 15, 2018
Nazarov cyclisations initiated by DDQ-oxidised pentadienyl ether: a mechanistic investigation from the DFT perspective
Ali Gouranourimi, Antony Chipman, Rasool Babaahmadi, et al.
Journal of the American Chemical Society
|
January 13, 2011
Organoactinides promote the dimerization of aldehydes: scope, kinetics, thermodynamics, and calculation studies
Manab Sharma, Tamer Andrea, Nigel J Brookes, et al.
The Journal of Organic Chemistry
|
June 18, 2009
Nucleophilic acyl substitution of acyl diimides
Ruth I J Amos, Carl H Schiesser, Jason A Smith, et al.
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Search research articles
Search
Showing results (31-40 of 71) with videos related to
Sort By:
Page
of 8
Journal of the American Chemical Society
|
September 21, 2012
Theoretical investigation into the mechanism of Au(I)-catalyzed reaction of alcohols with 1,5 enynes
Alireza Ariafard, Esmat Asadollah, Maryam Ostadebrahim, et al.
Dalton Transactions (Cambridge, England : 2003)
|
August 11, 2004
Theoretical studies of the oxidative addition of azolium salts to a model Wilkinson's catalyst
Kirsty J Hawkes, David S McGuinness, Kingsley J Cavell, et al.
The Journal of Organic Chemistry
|
December 27, 2019
DFT-Based Comparison between Mechanistic Aspects of Amine and Alcohol Oxidation Mediated by IBX
Antony Chipman, Kaveh Farshadfar, Jason A Smith, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 8, 2010
Activation and cleavage of the N-N bond in side-on bound [L₂M-NN-ML₂] (L = NH₂, NMe₂, N(i)Pr₂, C₅H₅, C₅Me₄H) dinitrogen complexes of transition metals from groups 4 through 9
Germán Cavigliasso, Laurence Wilson, Sarlae McAlpine, et al.
The Journal of Organic Chemistry
|
August 19, 2021
Oxidation of Electron-Deficient Phenols Mediated by Hypervalent Iodine(V) Reagents: Fundamental Mechanistic Features Revealed by a Density Functional Theory-Based Investigation
Mona Jalali, Alex C Bissember, Brian F Yates, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 15, 2018
A Computational Mechanistic Investigation into Reduction of Gold(III) Complexes by Amino Acid Glycine: A New Variant for Amine Oxidation
Antony Chipman, Ali Gouranourimi, Kaveh Farshadfar, 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 method
Nigel J Brookes, David C Graham, Gemma Christian, et al.
Organic & Biomolecular Chemistry
|
November 15, 2018
Nazarov cyclisations initiated by DDQ-oxidised pentadienyl ether: a mechanistic investigation from the DFT perspective
Ali Gouranourimi, Antony Chipman, Rasool Babaahmadi, et al.
Journal of the American Chemical Society
|
January 13, 2011
Organoactinides promote the dimerization of aldehydes: scope, kinetics, thermodynamics, and calculation studies
Manab Sharma, Tamer Andrea, Nigel J Brookes, et al.
The Journal of Organic Chemistry
|
June 18, 2009
Nucleophilic acyl substitution of acyl diimides
Ruth I J Amos, Carl H Schiesser, Jason A Smith, et al.
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