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Journal of the American Chemical Society
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May 26, 2005
Design of C2-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges
Roger W Alder
Chemical Reviews
|
October 1, 1996
In/Out Isomerism
Roger W. Alder, Stephen P. East
Journal of the American Chemical Society
|
February 26, 2004
Radical-promoted Stone-Wales rearrangements
Roger W Alder, Jeremy N Harvey
Journal of Molecular Modeling
|
December 24, 2005
The design of organic catalysis for epoxidation by hydrogen peroxide
Roger W Alder, Anthony P Davis
Journal of the American Chemical Society
|
May 2, 2002
Aromatic 4-tetrahydropyranyl and 4-quinuclidinyl cations. Linking Prins with Cope and Grob
Roger W Alder, Jeremy N Harvey, Mark T Oakley
Chemical Science
|
January 9, 2018
Perhydrohelicenes and other diamond-lattice based hydrocarbons: the choreography of inversion
Roger W Alder, Craig P Butts, Richard B Sessions
Chemical Communications (Cambridge, England)
|
October 7, 2004
Bis(diethylamino)carbene and the mechanism of dimerisation for simple diaminocarbenes
Roger W Alder, Leila Chaker, François P V Paolini
Journal of the American Chemical Society
|
September 1, 2021
3× Axial vs 3× Equatorial: The Δ<i>G</i><sub>GA</sub> Value Is a Robust Computational Measure of Substituent Steric Effects
Aidan W McFord, Craig P Butts, Natalie Fey, et al.
Journal of the American Chemical Society
|
May 2, 2003
The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms
Roger W Alder, Stephen P East, Jeremy N Harvey, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 5, 2006
Intermolecular insertion of an N,N-heterocyclic carbene into a nonacidic C-H bond: Kinetics, mechanism and catalysis by (K-HMDS)2 (HMDS = Hexamethyldisilazide)
Guy C Lloyd-Jones, Roger W Alder, Gareth J J Owen-Smith
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of the American Chemical Society
|
May 26, 2005
Design of C2-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges
Roger W Alder
Chemical Reviews
|
October 1, 1996
In/Out Isomerism
Roger W. Alder, Stephen P. East
Journal of the American Chemical Society
|
February 26, 2004
Radical-promoted Stone-Wales rearrangements
Roger W Alder, Jeremy N Harvey
Journal of Molecular Modeling
|
December 24, 2005
The design of organic catalysis for epoxidation by hydrogen peroxide
Roger W Alder, Anthony P Davis
Journal of the American Chemical Society
|
May 2, 2002
Aromatic 4-tetrahydropyranyl and 4-quinuclidinyl cations. Linking Prins with Cope and Grob
Roger W Alder, Jeremy N Harvey, Mark T Oakley
Chemical Science
|
January 9, 2018
Perhydrohelicenes and other diamond-lattice based hydrocarbons: the choreography of inversion
Roger W Alder, Craig P Butts, Richard B Sessions
Chemical Communications (Cambridge, England)
|
October 7, 2004
Bis(diethylamino)carbene and the mechanism of dimerisation for simple diaminocarbenes
Roger W Alder, Leila Chaker, François P V Paolini
Journal of the American Chemical Society
|
September 1, 2021
3× Axial vs 3× Equatorial: The Δ<i>G</i><sub>GA</sub> Value Is a Robust Computational Measure of Substituent Steric Effects
Aidan W McFord, Craig P Butts, Natalie Fey, et al.
Journal of the American Chemical Society
|
May 2, 2003
The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms
Roger W Alder, Stephen P East, Jeremy N Harvey, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 5, 2006
Intermolecular insertion of an N,N-heterocyclic carbene into a nonacidic C-H bond: Kinetics, mechanism and catalysis by (K-HMDS)2 (HMDS = Hexamethyldisilazide)
Guy C Lloyd-Jones, Roger W Alder, Gareth J J Owen-Smith
Page
of 3