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The Journal of Chemical Physics
|
June 11, 2005
Geometric phase effects in the H+H2 reaction: quantum wave-packet calculations of integral and differential cross sections
Juan Carlos Juanes-Marcos, Stuart C Althorpe
The Journal of Chemical Physics
|
November 8, 2022
Improved torque estimator for condensed-phase quasicentroid molecular dynamics
George Trenins, Christopher Haggard, Stuart C Althorpe
The Journal of Chemical Physics
|
September 7, 2013
On the uniqueness of t → 0+ quantum transition-state theory
Timothy J H Hele, Stuart C Althorpe
The Journal of Chemical Physics
|
April 13, 2026
Infrared and Raman perspectives on vibrational coupling in liquid water
Christopher Haggard, Yair Litman, Stuart C Althorpe
Faraday Discussions
|
September 28, 2019
Which quantum statistics-classical dynamics method is best for water?
Raz L Benson, George Trenins, Stuart C Althorpe
The Journal of Chemical Physics
|
March 24, 2016
Quantum tunneling splittings from path-integral molecular dynamics
Edit Mátyus, David J Wales, Stuart C Althorpe
The Journal of Chemical Physics
|
March 17, 2018
Approximating Matsubara dynamics using the planetary model: Tests on liquid water and ice
Michael J Willatt, Michele Ceriotti, Stuart C Althorpe
The Journal of Chemical Physics
|
March 22, 2023
Comparison of Matsubara dynamics with exact quantum dynamics for an oscillator coupled to a dissipative bath
Adam Prada, Eszter S Pós, Stuart C Althorpe
The Journal of Chemical Physics
|
April 2, 2008
Strong geometric-phase effects in the hydrogen-exchange reaction at high collision energies
Foudhil Bouakline, Stuart C Althorpe, Daniel Peláez Ruiz
Journal of Chemical Theory and Computation
|
December 15, 2018
Path Integral Energy Landscapes for Water Clusters
Christophe L Vaillant, Stuart C Althorpe, David J Wales
Page
of 7
Search research articles
Search
Showing results (21-30 of 66) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
June 11, 2005
Geometric phase effects in the H+H2 reaction: quantum wave-packet calculations of integral and differential cross sections
Juan Carlos Juanes-Marcos, Stuart C Althorpe
The Journal of Chemical Physics
|
November 8, 2022
Improved torque estimator for condensed-phase quasicentroid molecular dynamics
George Trenins, Christopher Haggard, Stuart C Althorpe
The Journal of Chemical Physics
|
September 7, 2013
On the uniqueness of t → 0+ quantum transition-state theory
Timothy J H Hele, Stuart C Althorpe
The Journal of Chemical Physics
|
April 13, 2026
Infrared and Raman perspectives on vibrational coupling in liquid water
Christopher Haggard, Yair Litman, Stuart C Althorpe
Faraday Discussions
|
September 28, 2019
Which quantum statistics-classical dynamics method is best for water?
Raz L Benson, George Trenins, Stuart C Althorpe
The Journal of Chemical Physics
|
March 24, 2016
Quantum tunneling splittings from path-integral molecular dynamics
Edit Mátyus, David J Wales, Stuart C Althorpe
The Journal of Chemical Physics
|
March 17, 2018
Approximating Matsubara dynamics using the planetary model: Tests on liquid water and ice
Michael J Willatt, Michele Ceriotti, Stuart C Althorpe
The Journal of Chemical Physics
|
March 22, 2023
Comparison of Matsubara dynamics with exact quantum dynamics for an oscillator coupled to a dissipative bath
Adam Prada, Eszter S Pós, Stuart C Althorpe
The Journal of Chemical Physics
|
April 2, 2008
Strong geometric-phase effects in the hydrogen-exchange reaction at high collision energies
Foudhil Bouakline, Stuart C Althorpe, Daniel Peláez Ruiz
Journal of Chemical Theory and Computation
|
December 15, 2018
Path Integral Energy Landscapes for Water Clusters
Christophe L Vaillant, Stuart C Althorpe, David J Wales
Page
of 7