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The Journal of Chemical Physics
|
April 20, 2005
The highly anharmonic BH5 potential energy surface characterized in the ab initio limit
Michael S Schuurman, Wesley D Allen, Paul von Ragué Schleyer, et al.
Journal of Computational Chemistry
|
March 8, 2007
Molecular structures of the two most stable conformers of free glycine
Veronika Kasalová, Wesley D Allen, Henry F Schaefer, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2016
σ Bond activation through tunneling: formation of the boron hydride cations BHn(+) (n = 2, 4, 6)
Yudong Qiu, Chia-Hua Wu, Henry F Schaefer, et al.
The Journal of Physical Chemistry. B
|
July 10, 2014
Intricate internal rotation surface and fundamental infrared transitions of the n-propyl radical
Chenyang Li, Jay Agarwal, Chia-Hua Wu, et al.
The Journal of Chemical Physics
|
August 21, 2009
Analytic gradients for the state-specific multireference coupled cluster singles and doubles model
Eric Prochnow, Francesco A Evangelista, Henry F Schaefer, et al.
Journal of the American Chemical Society
|
February 8, 2007
Secondary structures of peptides and proteins via NMR chemical-shielding anisotropy (CSA) parameters
Eszter Czinki, Attila G Császár, Gábor Magyarfalvi, et al.
Journal of the American Chemical Society
|
July 4, 2008
Origin of the SN2 benzylic effect
Boris Galabov, Valia Nikolova, Jeremiah J Wilke, et al.
Journal of the American Chemical Society
|
February 3, 2009
A hierarchy of homodesmotic reactions for thermochemistry
Steven E Wheeler, Kendall N Houk, Paul v R Schleyer, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 15, 2013
Nearly degenerate isomers of C(BH)2: cumulene, carbene, or carbone?
Shiblee R Barua, Wesley D Allen, Elfi Kraka, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Lowest-Lying Conformers of Alanine: Pushing Theory to Ascertain Precise Energetics and Semiexperimental Re Structures
Heather M Jaeger, Henry F Schaefer, Jean Demaison, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 80) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
April 20, 2005
The highly anharmonic BH5 potential energy surface characterized in the ab initio limit
Michael S Schuurman, Wesley D Allen, Paul von Ragué Schleyer, et al.
Journal of Computational Chemistry
|
March 8, 2007
Molecular structures of the two most stable conformers of free glycine
Veronika Kasalová, Wesley D Allen, Henry F Schaefer, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2016
σ Bond activation through tunneling: formation of the boron hydride cations BHn(+) (n = 2, 4, 6)
Yudong Qiu, Chia-Hua Wu, Henry F Schaefer, et al.
The Journal of Physical Chemistry. B
|
July 10, 2014
Intricate internal rotation surface and fundamental infrared transitions of the n-propyl radical
Chenyang Li, Jay Agarwal, Chia-Hua Wu, et al.
The Journal of Chemical Physics
|
August 21, 2009
Analytic gradients for the state-specific multireference coupled cluster singles and doubles model
Eric Prochnow, Francesco A Evangelista, Henry F Schaefer, et al.
Journal of the American Chemical Society
|
February 8, 2007
Secondary structures of peptides and proteins via NMR chemical-shielding anisotropy (CSA) parameters
Eszter Czinki, Attila G Császár, Gábor Magyarfalvi, et al.
Journal of the American Chemical Society
|
July 4, 2008
Origin of the SN2 benzylic effect
Boris Galabov, Valia Nikolova, Jeremiah J Wilke, et al.
Journal of the American Chemical Society
|
February 3, 2009
A hierarchy of homodesmotic reactions for thermochemistry
Steven E Wheeler, Kendall N Houk, Paul v R Schleyer, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 15, 2013
Nearly degenerate isomers of C(BH)2: cumulene, carbene, or carbone?
Shiblee R Barua, Wesley D Allen, Elfi Kraka, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Lowest-Lying Conformers of Alanine: Pushing Theory to Ascertain Precise Energetics and Semiexperimental Re Structures
Heather M Jaeger, Henry F Schaefer, Jean Demaison, et al.
Page
of 8