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Angewandte Chemie (International Ed. in English)
|
February 11, 2011
Elusive diazirinone, N2CO
Xiaoqing Zeng, Helmut Beckers, Helge Willner, et al.
The Journal of Chemical Physics
|
September 26, 2009
Perturbative triples correction for the equation-of-motion coupled-cluster wave functions with single and double substitutions for ionized states: Theory, implementation, and examples
Prashant U Manohar, John F Stanton, Anna I Krylov
The Journal of Chemical Physics
|
December 20, 2012
The route to high accuracy in ab initio calculations of Cu quadrupole-coupling constants
Lan Cheng, Stella Stopkowicz, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
October 26, 2007
Wavelength dependence of nitrate radical quantum yield from peroxyacetyl nitrate photolysis: experimental and theoretical studies
Bradley A Flowers, John F Stanton, William R Simpson
The Journal of Chemical Physics
|
July 8, 2008
Comparative ab initio studies on the molecular structure and spectroscopic properties of FeF2: Single reference versus multireference methods
Victor G Solomonik, John F Stanton, James E Boggs
Journal of Computational Chemistry
|
March 7, 2024
On the performance of composite schemes in determining equilibrium molecular structures
Nitai P Sahoo, Peter R Franke, John F Stanton
The Journal of Physical Chemistry Letters
|
September 12, 2023
Photoelectron Velocity Map Imaging Spectroscopy of the Beryllium Trimer and Tetramer
Noah B Jaffe, John F Stanton, Michael C Heaven
The Journal of Chemical Physics
|
March 24, 2016
Communication: An accurate calculation of the S1 C2H2 cis-trans isomerization barrier height
Joshua H Baraban, Devin A Matthews, John F Stanton
The Journal of Chemical Physics
|
March 3, 2007
Ab initio simulation of the vibrationally resolved photoelectron spectrum of Si3-
Pablo Garcia-Fernandez, James E Boggs, John F Stanton
The Journal of Chemical Physics
|
February 3, 2018
Perturbative treatment of spin-orbit-coupling within spin-free exact two-component theory using equation-of-motion coupled-cluster methods
Lan Cheng, Fan Wang, John F Stanton, et al.
Page
of 23
Search research articles
Search
Showing results (41-50 of 228) with videos related to
Sort By:
Page
of 23
Angewandte Chemie (International Ed. in English)
|
February 11, 2011
Elusive diazirinone, N2CO
Xiaoqing Zeng, Helmut Beckers, Helge Willner, et al.
The Journal of Chemical Physics
|
September 26, 2009
Perturbative triples correction for the equation-of-motion coupled-cluster wave functions with single and double substitutions for ionized states: Theory, implementation, and examples
Prashant U Manohar, John F Stanton, Anna I Krylov
The Journal of Chemical Physics
|
December 20, 2012
The route to high accuracy in ab initio calculations of Cu quadrupole-coupling constants
Lan Cheng, Stella Stopkowicz, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
October 26, 2007
Wavelength dependence of nitrate radical quantum yield from peroxyacetyl nitrate photolysis: experimental and theoretical studies
Bradley A Flowers, John F Stanton, William R Simpson
The Journal of Chemical Physics
|
July 8, 2008
Comparative ab initio studies on the molecular structure and spectroscopic properties of FeF2: Single reference versus multireference methods
Victor G Solomonik, John F Stanton, James E Boggs
Journal of Computational Chemistry
|
March 7, 2024
On the performance of composite schemes in determining equilibrium molecular structures
Nitai P Sahoo, Peter R Franke, John F Stanton
The Journal of Physical Chemistry Letters
|
September 12, 2023
Photoelectron Velocity Map Imaging Spectroscopy of the Beryllium Trimer and Tetramer
Noah B Jaffe, John F Stanton, Michael C Heaven
The Journal of Chemical Physics
|
March 24, 2016
Communication: An accurate calculation of the S1 C2H2 cis-trans isomerization barrier height
Joshua H Baraban, Devin A Matthews, John F Stanton
The Journal of Chemical Physics
|
March 3, 2007
Ab initio simulation of the vibrationally resolved photoelectron spectrum of Si3-
Pablo Garcia-Fernandez, James E Boggs, John F Stanton
The Journal of Chemical Physics
|
February 3, 2018
Perturbative treatment of spin-orbit-coupling within spin-free exact two-component theory using equation-of-motion coupled-cluster methods
Lan Cheng, Fan Wang, John F Stanton, et al.
Page
of 23