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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
Journal of the American Chemical Society
|
July 18, 2001
Solvent effects on the thioamide rotational barrier: an experimental and theoretical study
K B Wiberg, D J Rush
Journal of the American Chemical Society
|
August 23, 2001
Chiral diamines 4: a computational study of the enantioselective deprotonation of Boc-pyrrolidine with an alkyllithium in the presence of a chiral diamine
K B Wiberg, W F Bailey
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
Journal of Chemical Theory and Computation
|
February 5, 2016
Effect of Conjugation on Electron Distributions. Separation of σ and π Terms
Kenneth B Wiberg, Michael J Frisch
Scandinavian Journal of Social Medicine
|
January 1, 1989
Long-term effect on mother-infant behaviour of extra contact during the first hour post partum. V. Follow-up at three years
B Wiberg, K Humble, P de Château
Page
of 9
Search research articles
Search
Showing results (21-30 of 89) with videos related to
Sort By:
Page
of 9
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
Journal of the American Chemical Society
|
July 18, 2001
Solvent effects on the thioamide rotational barrier: an experimental and theoretical study
K B Wiberg, D J Rush
Journal of the American Chemical Society
|
August 23, 2001
Chiral diamines 4: a computational study of the enantioselective deprotonation of Boc-pyrrolidine with an alkyllithium in the presence of a chiral diamine
K B Wiberg, W F Bailey
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
Journal of Chemical Theory and Computation
|
February 5, 2016
Effect of Conjugation on Electron Distributions. Separation of σ and π Terms
Kenneth B Wiberg, Michael J Frisch
Scandinavian Journal of Social Medicine
|
January 1, 1989
Long-term effect on mother-infant behaviour of extra contact during the first hour post partum. V. Follow-up at three years
B Wiberg, K Humble, P de Château
Page
of 9