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The Journal of Organic Chemistry
|
November 14, 2000
Computational analysis of the solvent effect on the barrier to rotation about the conjugated C-N bond in methyl N, N-dimethylcarbamate
Rablen
The Journal of Organic Chemistry
|
April 22, 2025
Typical Electron-Withdrawing Groups Are <i>ortho</i>, <i>meta</i>-Directors Rather than <i>meta</i>-Directors in Electrophilic Aromatic Substitution
Paul R Rablen
The Journal of Organic Chemistry
|
January 10, 2001
Why Doesn't all-trans-1,2,3,4,5,6-Hexaspiro(THF)cyclohexane complex metal ions?
Rablen, Paquette, Borden
The Journal of Organic Chemistry
|
May 18, 2011
Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic molecules
Thomas Bally, Paul R Rablen
Theory and Decision
|
February 28, 2020
Prospect theory and tax evasion: a reconsideration of the Yitzhaki puzzle
Amedeo Piolatto, Matthew D Rablen
Journal of Health Economics
|
July 25, 2008
Mortality and immortality: the Nobel Prize as an experiment into the effect of status upon longevity
Matthew D Rablen, Andrew J Oswald
The Journal of Organic Chemistry
|
August 19, 2020
Re-Examination of Some Carbocations. Structures, Energies, and Charge Distributions
Kenneth B Wiberg, Paul R Rablen
The Journal of Physical Chemistry. A
|
June 22, 2018
Methoxymethane C-O Bond Strengths: Do Their Changes Result from Hyperconjugation or Polar Effects?
Kenneth B Wiberg, Paul R Rablen
The Journal of Organic Chemistry
|
February 26, 2005
Dichlorocarbene addition to cyclopropenes: a computational study
Dina C Merrer, Paul R Rablen
Journal of the American Chemical Society
|
February 20, 2003
Are the enolates of amides and esters stabilized by electrostatics?
Paul R Rablen, Keith H Bentrup
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
The Journal of Organic Chemistry
|
November 14, 2000
Computational analysis of the solvent effect on the barrier to rotation about the conjugated C-N bond in methyl N, N-dimethylcarbamate
Rablen
The Journal of Organic Chemistry
|
April 22, 2025
Typical Electron-Withdrawing Groups Are <i>ortho</i>, <i>meta</i>-Directors Rather than <i>meta</i>-Directors in Electrophilic Aromatic Substitution
Paul R Rablen
The Journal of Organic Chemistry
|
January 10, 2001
Why Doesn't all-trans-1,2,3,4,5,6-Hexaspiro(THF)cyclohexane complex metal ions?
Rablen, Paquette, Borden
The Journal of Organic Chemistry
|
May 18, 2011
Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic molecules
Thomas Bally, Paul R Rablen
Theory and Decision
|
February 28, 2020
Prospect theory and tax evasion: a reconsideration of the Yitzhaki puzzle
Amedeo Piolatto, Matthew D Rablen
Journal of Health Economics
|
July 25, 2008
Mortality and immortality: the Nobel Prize as an experiment into the effect of status upon longevity
Matthew D Rablen, Andrew J Oswald
The Journal of Organic Chemistry
|
August 19, 2020
Re-Examination of Some Carbocations. Structures, Energies, and Charge Distributions
Kenneth B Wiberg, Paul R Rablen
The Journal of Physical Chemistry. A
|
June 22, 2018
Methoxymethane C-O Bond Strengths: Do Their Changes Result from Hyperconjugation or Polar Effects?
Kenneth B Wiberg, Paul R Rablen
The Journal of Organic Chemistry
|
February 26, 2005
Dichlorocarbene addition to cyclopropenes: a computational study
Dina C Merrer, Paul R Rablen
Journal of the American Chemical Society
|
February 20, 2003
Are the enolates of amides and esters stabilized by electrostatics?
Paul R Rablen, Keith H Bentrup
Page
of 5