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The Journal of Chemical Physics
|
March 3, 2019
Interaction of the SH<sup>+</sup> ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
The Journal of Physical Chemistry. A
|
September 30, 2016
Quantum Scattering Calculations of Transport Properties for the H-N<sub>2</sub> and H-CH<sub>4</sub> Collision Pairs
Paul J Dagdigian
The Journal of Chemical Physics
|
October 24, 2015
Erratum: "Accurate transport properties for H-CO and H-CO2" [J. Chem. Phys. 143, 054303 (2015)]
Paul J Dagdigian
The Journal of Chemical Physics
|
August 10, 2015
Accurate transport properties for H-CO and H-CO2
Paul J Dagdigian
The Journal of Chemical Physics
|
February 24, 2020
Interaction of the H<sub>2</sub>S molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
Physical Chemistry Chemical Physics : PCCP
|
October 23, 2025
Rotational excitation of fulminic acid (HCNO) in collisions with molecular hydrogen
Paul J Dagdigian
The Journal of Chemical Physics
|
November 23, 2017
Theoretical investigation of rotationally inelastic collisions of CH(X<sup>2</sup>Π) with hydrogen atoms
Paul J Dagdigian
The Journal of Chemical Physics
|
January 15, 2018
Interaction of C<sub>2</sub>H with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
The Journal of Chemical Physics
|
June 15, 2020
Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
The Journal of Chemical Physics
|
December 25, 2016
Theoretical investigation of rotationally inelastic collisions of CH(X<sup>2</sup>Π) with molecular hydrogen
Paul J Dagdigian
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of 7
Search research articles
Search
Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
March 3, 2019
Interaction of the SH<sup>+</sup> ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
The Journal of Physical Chemistry. A
|
September 30, 2016
Quantum Scattering Calculations of Transport Properties for the H-N<sub>2</sub> and H-CH<sub>4</sub> Collision Pairs
Paul J Dagdigian
The Journal of Chemical Physics
|
October 24, 2015
Erratum: "Accurate transport properties for H-CO and H-CO2" [J. Chem. Phys. 143, 054303 (2015)]
Paul J Dagdigian
The Journal of Chemical Physics
|
August 10, 2015
Accurate transport properties for H-CO and H-CO2
Paul J Dagdigian
The Journal of Chemical Physics
|
February 24, 2020
Interaction of the H<sub>2</sub>S molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
Physical Chemistry Chemical Physics : PCCP
|
October 23, 2025
Rotational excitation of fulminic acid (HCNO) in collisions with molecular hydrogen
Paul J Dagdigian
The Journal of Chemical Physics
|
November 23, 2017
Theoretical investigation of rotationally inelastic collisions of CH(X<sup>2</sup>Π) with hydrogen atoms
Paul J Dagdigian
The Journal of Chemical Physics
|
January 15, 2018
Interaction of C<sub>2</sub>H with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
The Journal of Chemical Physics
|
June 15, 2020
Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations
Paul J Dagdigian
The Journal of Chemical Physics
|
December 25, 2016
Theoretical investigation of rotationally inelastic collisions of CH(X<sup>2</sup>Π) with molecular hydrogen
Paul J Dagdigian
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of 7