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The Journal of Organic Chemistry
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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
|
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
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
The Journal of Organic Chemistry
|
November 27, 2018
Atomic Charges
Kenneth B Wiberg, Paul R Rablen
The Journal of Organic Chemistry
|
March 5, 2020
Increase in Strain Energy during Conversion of [4.4.4.5]Fenestrane to [4.4.4.4]Fenestrane: a Method for Estimating the Heats of Formation of Hydrocarbons and Their Derivatives from Ab Initio Energies
Kenneth B Wiberg, Paul R Rablen
The Journal of Organic Chemistry
|
May 14, 2009
Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets
Rupal Jain, Thomas Bally, Paul R Rablen
The Journal of Organic Chemistry
|
March 9, 2018
How the Arrangement of Alkyl Substituents Affects the Stability of Delocalized Carbocations
Paul R Rablen, Nathalie A Perry-Freer
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
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
|
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
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
The Journal of Organic Chemistry
|
November 27, 2018
Atomic Charges
Kenneth B Wiberg, Paul R Rablen
The Journal of Organic Chemistry
|
March 5, 2020
Increase in Strain Energy during Conversion of [4.4.4.5]Fenestrane to [4.4.4.4]Fenestrane: a Method for Estimating the Heats of Formation of Hydrocarbons and Their Derivatives from Ab Initio Energies
Kenneth B Wiberg, Paul R Rablen
The Journal of Organic Chemistry
|
May 14, 2009
Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets
Rupal Jain, Thomas Bally, Paul R Rablen
The Journal of Organic Chemistry
|
March 9, 2018
How the Arrangement of Alkyl Substituents Affects the Stability of Delocalized Carbocations
Paul R Rablen, Nathalie A Perry-Freer
Page
of 4