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The Journal of Chemical Physics
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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.
Epilepsy Currents
|
December 21, 2018
Summary of the PAME 2018 Meeting
Elizabeth J Donner, Tom F Stanton, George B Richerson
American Journal of Diseases of Children (1960)
|
August 1, 1984
Changing spectrum of infective endocarditis in children. Analysis of 26 cases, 1970-1979
B F Stanton, R S Baltimore, J D Clemens
Transactions of the Royal Society of Tropical Medicine and Hygiene
|
January 1, 1986
Soiled saris: a vector of disease transmission?
B F Stanton, J D Clemens, J D Clements
The Journal of Physical Chemistry. A
|
January 28, 2021
How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments
Peter R Franke, John F Stanton, Gary E Douberly
Page
of 38
Search research articles
Search
Showing results (121-130 of 377) with videos related to
Sort By:
Page
of 38
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.
Epilepsy Currents
|
December 21, 2018
Summary of the PAME 2018 Meeting
Elizabeth J Donner, Tom F Stanton, George B Richerson
American Journal of Diseases of Children (1960)
|
August 1, 1984
Changing spectrum of infective endocarditis in children. Analysis of 26 cases, 1970-1979
B F Stanton, R S Baltimore, J D Clemens
Transactions of the Royal Society of Tropical Medicine and Hygiene
|
January 1, 1986
Soiled saris: a vector of disease transmission?
B F Stanton, J D Clemens, J D Clements
The Journal of Physical Chemistry. A
|
January 28, 2021
How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments
Peter R Franke, John F Stanton, Gary E Douberly
Page
of 38