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The Journal of Chemical Physics
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April 26, 2005
How to choose one-dimensional basis functions so that a very efficient multidimensional basis may be extracted from a direct product of the one-dimensional functions: energy levels of coupled systems with as many as 16 coordinates
Richard Dawes, Tucker Carrington
The Journal of Chemical Physics
|
July 21, 2004
A multidimensional discrete variable representation basis obtained by simultaneous diagonalization
Richard Dawes, Tucker Carrington
The Journal of Chemical Physics
|
February 14, 2006
Using simultaneous diagonalization and trace minimization to make an efficient and simple multidimensional basis for solving the vibrational Schrodinger equation
Richard Dawes, Tucker Carrington
Annual Review of Physical Chemistry
|
January 27, 2021
Spectroscopy and Scattering Studies Using Interpolated Ab Initio Potentials
Ernesto Quintas-Sánchez, Richard Dawes
Journal of Chemical Information and Modeling
|
December 22, 2018
AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces
Ernesto Quintas-Sánchez, Richard Dawes
The Journal of Chemical Physics
|
December 18, 2016
Calculating potential energy curves with fixed-node diffusion Monte Carlo: CO and N<sub>2</sub>
Andrew D Powell, Richard Dawes
The Journal of Chemical Physics
|
October 29, 2013
Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+))
Ahren W Jasper, Richard Dawes
The Journal of Chemical Physics
|
July 21, 2004
Absolute intensities of Raman trace scattering from bicyclo-[1.1.1]-pentane
Richard Dawes, Kathleen M Gough
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H<sub>2</sub>O<sub>2</sub>
Jun Li, Richard Dawes, Hua Guo
The Journal of Chemical Physics
|
August 24, 2013
Kinetic and dynamic studies of the Cl(2Pu) + H2O(X̃1A1) → HCl(X̃1Σ+) + OH(X̃2Π) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O
Jun Li, Richard Dawes, Hua Guo
Page
of 10
Search research articles
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Showing results (1-10 of 93) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
April 26, 2005
How to choose one-dimensional basis functions so that a very efficient multidimensional basis may be extracted from a direct product of the one-dimensional functions: energy levels of coupled systems with as many as 16 coordinates
Richard Dawes, Tucker Carrington
The Journal of Chemical Physics
|
July 21, 2004
A multidimensional discrete variable representation basis obtained by simultaneous diagonalization
Richard Dawes, Tucker Carrington
The Journal of Chemical Physics
|
February 14, 2006
Using simultaneous diagonalization and trace minimization to make an efficient and simple multidimensional basis for solving the vibrational Schrodinger equation
Richard Dawes, Tucker Carrington
Annual Review of Physical Chemistry
|
January 27, 2021
Spectroscopy and Scattering Studies Using Interpolated Ab Initio Potentials
Ernesto Quintas-Sánchez, Richard Dawes
Journal of Chemical Information and Modeling
|
December 22, 2018
AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces
Ernesto Quintas-Sánchez, Richard Dawes
The Journal of Chemical Physics
|
December 18, 2016
Calculating potential energy curves with fixed-node diffusion Monte Carlo: CO and N<sub>2</sub>
Andrew D Powell, Richard Dawes
The Journal of Chemical Physics
|
October 29, 2013
Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+))
Ahren W Jasper, Richard Dawes
The Journal of Chemical Physics
|
July 21, 2004
Absolute intensities of Raman trace scattering from bicyclo-[1.1.1]-pentane
Richard Dawes, Kathleen M Gough
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H<sub>2</sub>O<sub>2</sub>
Jun Li, Richard Dawes, Hua Guo
The Journal of Chemical Physics
|
August 24, 2013
Kinetic and dynamic studies of the Cl(2Pu) + H2O(X̃1A1) → HCl(X̃1Σ+) + OH(X̃2Π) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O
Jun Li, Richard Dawes, Hua Guo
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of 10