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Journal of the American Chemical Society
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September 7, 2006
Resonance bonding patterns of peroxide chemistry: cyclic three-center hyperbonding in "phosphadioxirane" intermediates
Jeremiah J Wilke, Frank Weinhold
The Journal of Chemical Physics
|
January 12, 2010
The subtleties of explicitly correlated Z-averaged perturbation theory: choosing an R12 method for high-spin open-shell molecules
Jeremiah J Wilke, Henry F Schaefer
Journal of Chemical Theory and Computation
|
November 26, 2015
Spin-Restriction in Explicitly Correlated Coupled Cluster Theory: The Z-Averaged CCSD(2)R12 Approach
Jeremiah J Wilke, Henry F Schaefer
The Journal of Physical Chemistry. A
|
February 24, 2006
Conformational distinguishability of medium cycloalkanes in crystals via inelastic neutron scattering
Nina Verdal, Jeremiah J Wilke, Bruce S Hudson
Journal of the American Chemical Society
|
June 28, 2011
Aluminum foils: the contrasting characters of hyperconjugation and steric repulsion in aluminum dimetallocenes
Katherine R Compaan, Jeremiah J Wilke, Henry F Schaefer
The Journal of Chemical Physics
|
February 27, 2008
Establishment of the C(2)H(5)+O(2) reaction mechanism: a combustion archetype
Jeremiah J Wilke, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics
|
February 22, 2013
Explicitly correlated atomic orbital basis second order Møller-Plesset theory
David S Hollman, Jeremiah J Wilke, Henry F Schaefer
The Journal of Chemical Physics
|
May 3, 2011
Anharmonic rovibrational analysis for disilacyclopropenylidene (Si2CH2)
Tongxiang Lu, Jeremiah J Wilke, Yukio Yamaguchi, et al.
The Journal of Chemical Physics
|
November 9, 2010
Density cumulant functional theory: first implementation and benchmark results for the DCFT-06 model
Andrew C Simmonett, Jeremiah J Wilke, Henry F Schaefer, et al.
The Journal of Chemical Physics
|
June 25, 2009
A laboratory and theoretical study of protonated carbon disulfide, HSCS+
M C McCarthy, P Thaddeus, Jeremiah J Wilke, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of the American Chemical Society
|
September 7, 2006
Resonance bonding patterns of peroxide chemistry: cyclic three-center hyperbonding in "phosphadioxirane" intermediates
Jeremiah J Wilke, Frank Weinhold
The Journal of Chemical Physics
|
January 12, 2010
The subtleties of explicitly correlated Z-averaged perturbation theory: choosing an R12 method for high-spin open-shell molecules
Jeremiah J Wilke, Henry F Schaefer
Journal of Chemical Theory and Computation
|
November 26, 2015
Spin-Restriction in Explicitly Correlated Coupled Cluster Theory: The Z-Averaged CCSD(2)R12 Approach
Jeremiah J Wilke, Henry F Schaefer
The Journal of Physical Chemistry. A
|
February 24, 2006
Conformational distinguishability of medium cycloalkanes in crystals via inelastic neutron scattering
Nina Verdal, Jeremiah J Wilke, Bruce S Hudson
Journal of the American Chemical Society
|
June 28, 2011
Aluminum foils: the contrasting characters of hyperconjugation and steric repulsion in aluminum dimetallocenes
Katherine R Compaan, Jeremiah J Wilke, Henry F Schaefer
The Journal of Chemical Physics
|
February 27, 2008
Establishment of the C(2)H(5)+O(2) reaction mechanism: a combustion archetype
Jeremiah J Wilke, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics
|
February 22, 2013
Explicitly correlated atomic orbital basis second order Møller-Plesset theory
David S Hollman, Jeremiah J Wilke, Henry F Schaefer
The Journal of Chemical Physics
|
May 3, 2011
Anharmonic rovibrational analysis for disilacyclopropenylidene (Si2CH2)
Tongxiang Lu, Jeremiah J Wilke, Yukio Yamaguchi, et al.
The Journal of Chemical Physics
|
November 9, 2010
Density cumulant functional theory: first implementation and benchmark results for the DCFT-06 model
Andrew C Simmonett, Jeremiah J Wilke, Henry F Schaefer, et al.
The Journal of Chemical Physics
|
June 25, 2009
A laboratory and theoretical study of protonated carbon disulfide, HSCS+
M C McCarthy, P Thaddeus, Jeremiah J Wilke, et al.
Page
of 2