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The Journal of Chemical Physics
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May 19, 2007
Spin-orbit relaxation of Cl(2P1/2) and F(2P1/2) in a gas of H2
Erik Abrahamsson, Gerrit C Groenenboom, Roman V Krems
The Journal of Chemical Physics
|
June 8, 2007
Electronic anisotropy between open shell atoms in first and second order perturbation theory
Gerrit C Groenenboom, Xi Chu, Roman V Krems
ACS Earth & Space Chemistry
|
September 3, 2021
Molecular Dynamics Simulations of Energy Dissipation on Amorphous Solid Water: Testing the Validity of Equipartition
Adrien Fredon, Gerrit C Groenenboom, Herma M Cuppen
Physical Review Letters
|
December 23, 2022
Symmetry Breaking in Sticky Collisions between Ultracold Molecules
Marijn P Man, Gerrit C Groenenboom, Tijs Karman
The Journal of Chemical Physics
|
October 19, 2005
Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD
Mark P J van der Loo, Gerrit C Groenenboom
The Journal of Chemical Physics
|
September 3, 2017
Line-shape theory of the X<sup>3</sup>Σ<sub>g</sub><sup>-</sup>→a<sup>1</sup>Δ<sub>g</sub>,b<sup>1</sup>Σ<sub>g</sub><sup>+</sup> transitions in O<sub>2</sub>-O<sub>2</sub> collision-induced absorption
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
March 2, 2015
Collision-induced absorption with exchange effects and anisotropic interactions: theory and application to H2 - H2
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
August 13, 2022
Efficient computational methods for rovibrational transition rates in molecular collisions
Taha Selim, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
October 26, 2023
State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms
Taha Selim, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
September 3, 2017
Potential energy and dipole moment surfaces of the triplet states of the O<sub>2</sub>(X<sup>3</sup>Σ<sub>g</sub><sup>-</sup>) - O<sub>2</sub>(X<sup>3</sup>Σ<sub>g</sub><sup>-</sup>,a<sup>1</sup>Δ<sub>g</sub>,b<sup>1</sup>Σ<sub>g</sub><sup>+</sup>) complex
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
Page
of 9
Search research articles
Search
Showing results (1-10 of 89) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
May 19, 2007
Spin-orbit relaxation of Cl(2P1/2) and F(2P1/2) in a gas of H2
Erik Abrahamsson, Gerrit C Groenenboom, Roman V Krems
The Journal of Chemical Physics
|
June 8, 2007
Electronic anisotropy between open shell atoms in first and second order perturbation theory
Gerrit C Groenenboom, Xi Chu, Roman V Krems
ACS Earth & Space Chemistry
|
September 3, 2021
Molecular Dynamics Simulations of Energy Dissipation on Amorphous Solid Water: Testing the Validity of Equipartition
Adrien Fredon, Gerrit C Groenenboom, Herma M Cuppen
Physical Review Letters
|
December 23, 2022
Symmetry Breaking in Sticky Collisions between Ultracold Molecules
Marijn P Man, Gerrit C Groenenboom, Tijs Karman
The Journal of Chemical Physics
|
October 19, 2005
Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD
Mark P J van der Loo, Gerrit C Groenenboom
The Journal of Chemical Physics
|
September 3, 2017
Line-shape theory of the X<sup>3</sup>Σ<sub>g</sub><sup>-</sup>→a<sup>1</sup>Δ<sub>g</sub>,b<sup>1</sup>Σ<sub>g</sub><sup>+</sup> transitions in O<sub>2</sub>-O<sub>2</sub> collision-induced absorption
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
March 2, 2015
Collision-induced absorption with exchange effects and anisotropic interactions: theory and application to H2 - H2
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
August 13, 2022
Efficient computational methods for rovibrational transition rates in molecular collisions
Taha Selim, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
October 26, 2023
State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms
Taha Selim, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
September 3, 2017
Potential energy and dipole moment surfaces of the triplet states of the O<sub>2</sub>(X<sup>3</sup>Σ<sub>g</sub><sup>-</sup>) - O<sub>2</sub>(X<sup>3</sup>Σ<sub>g</sub><sup>-</sup>,a<sup>1</sup>Δ<sub>g</sub>,b<sup>1</sup>Σ<sub>g</sub><sup>+</sup>) complex
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
Page
of 9