Search research articles
Contact Us
Filters
Showing results (11-20 of 71) with videos related to
Page
of 8
Sort By:
The Journal of Physical Chemistry. A
|
October 4, 2017
Chiroptical Properties of Imines Derived from R-(+)-Norbornenone: The Role of Electronegativity Differences
Kenneth B Wiberg
The Journal of Organic Chemistry
|
June 1, 2012
Computational study of the enantioselective deprotonation of a cyclopropanecarboxamide with an alkyllithium in the presence of sparteine
Kenneth B Wiberg, William F Bailey
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 Physical Chemistry. A
|
March 8, 2014
A computational study of RXHn X-H bond dissociation enthalpies
Kenneth B Wiberg, George A Petersson
The Journal of Organic Chemistry
|
July 20, 2002
Dipole-stabilized carbanions: a computational study of N-methylformamide anion and methyl N-methylcarbamate anion
Kenneth B Wiberg, William F Bailey
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
Journal of Computational Chemistry
|
April 30, 2004
Conformational energies for 2-substituted butanes
Kenneth B Wiberg, Yi-Gui Wang
The Journal of Organic Chemistry
|
February 22, 2002
Methyl rotational barriers in amides and thioamides
Kenneth B Wiberg, Daniel J Rush
The Journal of Organic Chemistry
|
August 19, 2020
Re-Examination of Some Carbocations. Structures, Energies, and Charge Distributions
Kenneth B Wiberg, Paul R Rablen
Page
of 8
Search research articles
Search
Showing results (11-20 of 71) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
October 4, 2017
Chiroptical Properties of Imines Derived from R-(+)-Norbornenone: The Role of Electronegativity Differences
Kenneth B Wiberg
The Journal of Organic Chemistry
|
June 1, 2012
Computational study of the enantioselective deprotonation of a cyclopropanecarboxamide with an alkyllithium in the presence of sparteine
Kenneth B Wiberg, William F Bailey
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 Physical Chemistry. A
|
March 8, 2014
A computational study of RXHn X-H bond dissociation enthalpies
Kenneth B Wiberg, George A Petersson
The Journal of Organic Chemistry
|
July 20, 2002
Dipole-stabilized carbanions: a computational study of N-methylformamide anion and methyl N-methylcarbamate anion
Kenneth B Wiberg, William F Bailey
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
Journal of Computational Chemistry
|
April 30, 2004
Conformational energies for 2-substituted butanes
Kenneth B Wiberg, Yi-Gui Wang
The Journal of Organic Chemistry
|
February 22, 2002
Methyl rotational barriers in amides and thioamides
Kenneth B Wiberg, Daniel J Rush
The Journal of Organic Chemistry
|
August 19, 2020
Re-Examination of Some Carbocations. Structures, Energies, and Charge Distributions
Kenneth B Wiberg, Paul R Rablen
Page
of 8