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The Journal of Physical Chemistry. A
|
January 19, 2023
Rotamers of Methanediol: Composite <i>Ab Initio</i> Predictions of Structures, Frequencies, and Rovibrational Constants
Peter R Franke, John F Stanton
The Journal of Physical Chemistry. A
|
March 12, 2013
Ab initio thermal rate calculations of HO + HO = O(3P) + H2O reaction and isotopologues
Thanh Lam Nguyen, John F Stanton
The Journal of Chemical Physics
|
June 9, 2014
Block diagonalization of the equation-of-motion coupled cluster effective Hamiltonian: treatment of diabatic potential constants and triple excitations
Robert J Cave, John F Stanton
The Journal of Chemical Physics
|
February 8, 2016
A simple quasi-diabatization scheme suitable for spectroscopic problems based on one-electron properties of interacting states
Robert J Cave, John F Stanton
The Journal of Chemical Physics
|
December 3, 2015
Accelerating the convergence of higher-order coupled cluster methods
Devin A Matthews, John F Stanton
The Journal of Physical Chemistry. A
|
September 5, 2018
Three-Dimensional Master Equation (3DME) Approach
Thanh Lam Nguyen, John F Stanton
The Journal of Physical Chemistry. A
|
March 28, 2015
A Steady-State Approximation to the Two-Dimensional Master Equation for Chemical Kinetics Calculations
Thanh Lam Nguyen, John F Stanton
The Journal of Chemical Physics
|
October 27, 2016
A new approach to approximate equation-of-motion coupled cluster with triple excitations
Devin A Matthews, John F Stanton
The Journal of Chemical Physics
|
February 16, 2015
Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations
Devin A Matthews, John F Stanton
Organic Letters
|
August 17, 2002
Computational study of [10]annulene NMR spectra
David R Price, John F Stanton
Page
of 23
Search research articles
Search
Showing results (11-20 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
January 19, 2023
Rotamers of Methanediol: Composite <i>Ab Initio</i> Predictions of Structures, Frequencies, and Rovibrational Constants
Peter R Franke, John F Stanton
The Journal of Physical Chemistry. A
|
March 12, 2013
Ab initio thermal rate calculations of HO + HO = O(3P) + H2O reaction and isotopologues
Thanh Lam Nguyen, John F Stanton
The Journal of Chemical Physics
|
June 9, 2014
Block diagonalization of the equation-of-motion coupled cluster effective Hamiltonian: treatment of diabatic potential constants and triple excitations
Robert J Cave, John F Stanton
The Journal of Chemical Physics
|
February 8, 2016
A simple quasi-diabatization scheme suitable for spectroscopic problems based on one-electron properties of interacting states
Robert J Cave, John F Stanton
The Journal of Chemical Physics
|
December 3, 2015
Accelerating the convergence of higher-order coupled cluster methods
Devin A Matthews, John F Stanton
The Journal of Physical Chemistry. A
|
September 5, 2018
Three-Dimensional Master Equation (3DME) Approach
Thanh Lam Nguyen, John F Stanton
The Journal of Physical Chemistry. A
|
March 28, 2015
A Steady-State Approximation to the Two-Dimensional Master Equation for Chemical Kinetics Calculations
Thanh Lam Nguyen, John F Stanton
The Journal of Chemical Physics
|
October 27, 2016
A new approach to approximate equation-of-motion coupled cluster with triple excitations
Devin A Matthews, John F Stanton
The Journal of Chemical Physics
|
February 16, 2015
Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations
Devin A Matthews, John F Stanton
Organic Letters
|
August 17, 2002
Computational study of [10]annulene NMR spectra
David R Price, John F Stanton
Page
of 23