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The Journal of Physical Chemistry. A
|
August 14, 2014
Collisional energy transfer in highly excited molecules
Paul L Houston, Riccardo Conte, Joel M Bowman
The Journal of Physical Chemistry. A
|
February 18, 2016
Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation
Paul L Houston, Riccardo Conte, Joel M Bowman
The Journal of Physical Chemistry. A
|
August 14, 2014
Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Chemical Physics
|
July 10, 2017
Perspective: Advanced particle imaging
David W Chandler, Paul L Houston, David H Parker
The Journal of Physical Chemistry Letters
|
September 24, 2024
Calculations of Dissociation Dynamics of CH<sub>3</sub>OH on a Global Potential Energy Surface Reveal the Mechanism for the Formation of HCOH; Roaming Plays a Role
Paul L Houston, Chen Qu, Bina Fu, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 24, 2020
Full-dimensional potential energy surface for acetylacetone and tunneling splittings
Chen Qu, Riccardo Conte, Paul L Houston, et al.
The Journal of Physical Chemistry. A
|
April 3, 2026
Tests Demonstrate the Accuracy of the <i>Q</i><sub><i>im</i></sub>-Reaction Path Hamiltonian for Double-Well Tunneling Splittings for H-Atom Transfer
Chen Qu, Apurba Nandi, Paul L Houston, et al.
The Journal of Physical Chemistry. A
|
December 3, 2024
Dynamics Calculations of the Flexibility and Vibrational Spectrum of the Linear Alkane C<sub>14</sub>H<sub>30</sub>, Based on Machine-Learned Potentials
Chen Qu, Paul L Houston, Riccardo Conte, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 3, 2015
"Plug and play" full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O
Chen Qu, Riccardo Conte, Paul L Houston, et al.
Journal of Chemical Theory and Computation
|
March 27, 2025
Targeted Transferable Machine-Learned Potential for Linear Alkanes Trained on C<sub>14</sub>H<sub>30</sub> and Tested for C<sub>4</sub>H<sub>10</sub> to C<sub>30</sub>H<sub>62</sub>
Chen Qu, Paul L Houston, Thomas Allison, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 69) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
August 14, 2014
Collisional energy transfer in highly excited molecules
Paul L Houston, Riccardo Conte, Joel M Bowman
The Journal of Physical Chemistry. A
|
February 18, 2016
Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation
Paul L Houston, Riccardo Conte, Joel M Bowman
The Journal of Physical Chemistry. A
|
August 14, 2014
Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Chemical Physics
|
July 10, 2017
Perspective: Advanced particle imaging
David W Chandler, Paul L Houston, David H Parker
The Journal of Physical Chemistry Letters
|
September 24, 2024
Calculations of Dissociation Dynamics of CH<sub>3</sub>OH on a Global Potential Energy Surface Reveal the Mechanism for the Formation of HCOH; Roaming Plays a Role
Paul L Houston, Chen Qu, Bina Fu, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 24, 2020
Full-dimensional potential energy surface for acetylacetone and tunneling splittings
Chen Qu, Riccardo Conte, Paul L Houston, et al.
The Journal of Physical Chemistry. A
|
April 3, 2026
Tests Demonstrate the Accuracy of the <i>Q</i><sub><i>im</i></sub>-Reaction Path Hamiltonian for Double-Well Tunneling Splittings for H-Atom Transfer
Chen Qu, Apurba Nandi, Paul L Houston, et al.
The Journal of Physical Chemistry. A
|
December 3, 2024
Dynamics Calculations of the Flexibility and Vibrational Spectrum of the Linear Alkane C<sub>14</sub>H<sub>30</sub>, Based on Machine-Learned Potentials
Chen Qu, Paul L Houston, Riccardo Conte, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 3, 2015
"Plug and play" full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O
Chen Qu, Riccardo Conte, Paul L Houston, et al.
Journal of Chemical Theory and Computation
|
March 27, 2025
Targeted Transferable Machine-Learned Potential for Linear Alkanes Trained on C<sub>14</sub>H<sub>30</sub> and Tested for C<sub>4</sub>H<sub>10</sub> to C<sub>30</sub>H<sub>62</sub>
Chen Qu, Paul L Houston, Thomas Allison, et al.
Page
of 7