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Journal of the American Chemical Society
|
January 17, 2012
Contrasting reactions of ketones and thioketones with alkyllithiums: a coordinated experimental and computational investigation
William F Bailey, Ashley L Bartelson, Kenneth B Wiberg
The Journal of Physical Chemistry. A
|
April 20, 2007
Correlation effects in EOM-CCSD for the excited states: evaluated by AIM localization index (LI) and delocalization index (DI)
Yi-Gui Wang, Kenneth B Wiberg, Nick H Werstiuk
Organic Letters
|
March 1, 2002
Comparative study of anionic and radical cyclization for the preparation of 1,3-dimethylindans: highly stereoselective preparation of cis-1,3-disubstituted indans via intramolecular carbolithiation
William F Bailey, Michael J Mealy, Kenneth B Wiberg
The Journal of Organic Chemistry
|
May 10, 2007
Mechanism of the oxidation of alcohols by oxoammonium cations
William F Bailey, James M Bobbitt, Kenneth B Wiberg
The Journal of Organic Chemistry
|
July 17, 2015
The Role of CH···O Coulombic Interactions in Determining Rotameric Conformations of Phenyl Substituted 1,3-Dioxanes and Tetrahydropyrans
Kenneth B Wiberg, Kyle M Lambert, William F Bailey
The Journal of Physical Chemistry. A
|
September 6, 2018
Role of Intramolecular Electron Delocalization in the C-X Bond Strength in CH<sub>4-n</sub>X <sub>n</sub> ( n = 0-4, X = F, Cl, CN, OCH<sub>3</sub>)
Xuhui Lin, Wei Wu, Kenneth B Wiberg, et al.
The Journal of Organic Chemistry
|
October 8, 2005
Conformational preferences for 1,2- and 1,4-difluorocyclohexane
Kenneth B Wiberg, Wolfgang Hinz, Ronald M Jarret, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Oscillator Strength: How Does TDDFT Compare to EOM-CCSD?
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
June 11, 2016
Electron Delocalization Range in Atoms and on Molecular Surfaces
Benjamin G Janesko, Kenneth B Wiberg, Giovanni Scalmani, et al.
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of 8
Search research articles
Search
Showing results (31-40 of 71) with videos related to
Sort By:
Page
of 8
Journal of the American Chemical Society
|
January 17, 2012
Contrasting reactions of ketones and thioketones with alkyllithiums: a coordinated experimental and computational investigation
William F Bailey, Ashley L Bartelson, Kenneth B Wiberg
The Journal of Physical Chemistry. A
|
April 20, 2007
Correlation effects in EOM-CCSD for the excited states: evaluated by AIM localization index (LI) and delocalization index (DI)
Yi-Gui Wang, Kenneth B Wiberg, Nick H Werstiuk
Organic Letters
|
March 1, 2002
Comparative study of anionic and radical cyclization for the preparation of 1,3-dimethylindans: highly stereoselective preparation of cis-1,3-disubstituted indans via intramolecular carbolithiation
William F Bailey, Michael J Mealy, Kenneth B Wiberg
The Journal of Organic Chemistry
|
May 10, 2007
Mechanism of the oxidation of alcohols by oxoammonium cations
William F Bailey, James M Bobbitt, Kenneth B Wiberg
The Journal of Organic Chemistry
|
July 17, 2015
The Role of CH···O Coulombic Interactions in Determining Rotameric Conformations of Phenyl Substituted 1,3-Dioxanes and Tetrahydropyrans
Kenneth B Wiberg, Kyle M Lambert, William F Bailey
The Journal of Physical Chemistry. A
|
September 6, 2018
Role of Intramolecular Electron Delocalization in the C-X Bond Strength in CH<sub>4-n</sub>X <sub>n</sub> ( n = 0-4, X = F, Cl, CN, OCH<sub>3</sub>)
Xuhui Lin, Wei Wu, Kenneth B Wiberg, et al.
The Journal of Organic Chemistry
|
October 8, 2005
Conformational preferences for 1,2- and 1,4-difluorocyclohexane
Kenneth B Wiberg, Wolfgang Hinz, Ronald M Jarret, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Oscillator Strength: How Does TDDFT Compare to EOM-CCSD?
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
June 11, 2016
Electron Delocalization Range in Atoms and on Molecular Surfaces
Benjamin G Janesko, Kenneth B Wiberg, Giovanni Scalmani, et al.
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of 8