Search research articles
Contact Us
Filters
Showing results (41-50 of 71) with videos related to
Page
of 8
Sort By:
The Journal of Organic Chemistry
|
December 31, 2004
Photooxidation of methylnaphthalenes
Harry H Wasserman, Kenneth B Wiberg, David L Larsen, et al.
Chirality
|
July 2, 2013
Towards the accurate and efficient calculation of optical rotatory dispersion using augmented minimal basis sets
Kenneth B Wiberg, Marco Caricato, Yi-Gui Wang, et al.
The Journal of Physical Chemistry. A
|
December 5, 2012
Substituent effects on O-H bond dissociation enthalpies: a computational study
Kenneth B Wiberg, G Barney Ellison, J Michael McBride, et al.
The Journal of Organic Chemistry
|
March 25, 2015
Effect of remote aryl substituents on the conformational equilibria of 2,2-diaryl-1,3-dioxanes: importance of electrostatic interactions
William F Bailey, Kyle M Lambert, Kenneth B Wiberg, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Intramolecular Nonbonded Attractive Interactions: 1-Substituted Propenes
Kenneth B Wiberg, Yi-Gui Wang, George A Petersson, et al.
Chirality
|
August 1, 2007
The effects of conformation and solvation on optical rotation: substituted epoxides
Shaun M Wilson, Kenneth B Wiberg, Michael J Murphy, et al.
The Journal of Organic Chemistry
|
April 6, 2018
The Anomeric Effect: It's Complicated
Kenneth B Wiberg, William F Bailey, Kyle M Lambert, et al.
Organic Letters
|
November 17, 2017
Experimental Demonstration of a Sizeable Nonclassical CH···G Hydrogen Bond in Cyclohexane Derivatives: Stabilization of an Axial Cyano Group
Kyle M Lambert, Zachary D Stempel, Kenneth B Wiberg, et al.
Journal of the American Chemical Society
|
August 31, 2006
Permanganate oxidation of alkenes. Substituent and solvent effects. Difficulties with MP2 calculations
Kenneth B Wiberg, Yi-gui Wang, Stepan Sklenak, et al.
The Journal of Chemical Physics
|
October 10, 2009
Using the ONIOM hybrid method to apply equation of motion CCSD to larger systems: benchmarking and comparison with time-dependent density functional theory, configuration interaction singles, and time-dependent Hartree-Fock
Marco Caricato, Thom Vreven, Gary W Trucks, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 71) with videos related to
Sort By:
Page
of 8
The Journal of Organic Chemistry
|
December 31, 2004
Photooxidation of methylnaphthalenes
Harry H Wasserman, Kenneth B Wiberg, David L Larsen, et al.
Chirality
|
July 2, 2013
Towards the accurate and efficient calculation of optical rotatory dispersion using augmented minimal basis sets
Kenneth B Wiberg, Marco Caricato, Yi-Gui Wang, et al.
The Journal of Physical Chemistry. A
|
December 5, 2012
Substituent effects on O-H bond dissociation enthalpies: a computational study
Kenneth B Wiberg, G Barney Ellison, J Michael McBride, et al.
The Journal of Organic Chemistry
|
March 25, 2015
Effect of remote aryl substituents on the conformational equilibria of 2,2-diaryl-1,3-dioxanes: importance of electrostatic interactions
William F Bailey, Kyle M Lambert, Kenneth B Wiberg, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Intramolecular Nonbonded Attractive Interactions: 1-Substituted Propenes
Kenneth B Wiberg, Yi-Gui Wang, George A Petersson, et al.
Chirality
|
August 1, 2007
The effects of conformation and solvation on optical rotation: substituted epoxides
Shaun M Wilson, Kenneth B Wiberg, Michael J Murphy, et al.
The Journal of Organic Chemistry
|
April 6, 2018
The Anomeric Effect: It's Complicated
Kenneth B Wiberg, William F Bailey, Kyle M Lambert, et al.
Organic Letters
|
November 17, 2017
Experimental Demonstration of a Sizeable Nonclassical CH···G Hydrogen Bond in Cyclohexane Derivatives: Stabilization of an Axial Cyano Group
Kyle M Lambert, Zachary D Stempel, Kenneth B Wiberg, et al.
Journal of the American Chemical Society
|
August 31, 2006
Permanganate oxidation of alkenes. Substituent and solvent effects. Difficulties with MP2 calculations
Kenneth B Wiberg, Yi-gui Wang, Stepan Sklenak, et al.
The Journal of Chemical Physics
|
October 10, 2009
Using the ONIOM hybrid method to apply equation of motion CCSD to larger systems: benchmarking and comparison with time-dependent density functional theory, configuration interaction singles, and time-dependent Hartree-Fock
Marco Caricato, Thom Vreven, Gary W Trucks, et al.
Page
of 8