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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
|
August 8, 2021
Ab initio study of the O<sub>3</sub>-N<sub>2</sub> complex: Potential energy surface and rovibrational states
Yulia N Kalugina, Oleg Egorov, Ad van der Avoird
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
The Journal of Chemical Physics
|
December 25, 2016
Hyperfine interactions and internal rotation in methanol
Boy Lankhaar, Gerrit C Groenenboom, Ad van der Avoird
The Journal of Chemical Physics
|
April 3, 2016
Communication: Multiple-property-based diabatization for open-shell van der Waals molecules
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Physical Chemistry. A
|
May 30, 2009
Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers
Claude Leforestier, Rob van Harrevelt, Ad van der Avoird
The Journal of Physical Chemistry. A
|
April 20, 2013
Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A')
Lei Song, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
October 2, 2009
Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials
Gerrit C Groenenboom, Anna V Fishchuk, Ad van der Avoird
The Journal of Physical Chemistry. A
|
April 21, 2006
Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum
Anna V Fishchuk, Gerrit C Groenenboom, Ad van der Avoird
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Search research articles
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Showing results (11-20 of 105) with videos related to
Sort By:
Page
of 11
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
|
August 8, 2021
Ab initio study of the O<sub>3</sub>-N<sub>2</sub> complex: Potential energy surface and rovibrational states
Yulia N Kalugina, Oleg Egorov, Ad van der Avoird
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
The Journal of Chemical Physics
|
December 25, 2016
Hyperfine interactions and internal rotation in methanol
Boy Lankhaar, Gerrit C Groenenboom, Ad van der Avoird
The Journal of Chemical Physics
|
April 3, 2016
Communication: Multiple-property-based diabatization for open-shell van der Waals molecules
Tijs Karman, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Physical Chemistry. A
|
May 30, 2009
Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers
Claude Leforestier, Rob van Harrevelt, Ad van der Avoird
The Journal of Physical Chemistry. A
|
April 20, 2013
Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A')
Lei Song, Ad van der Avoird, Gerrit C Groenenboom
The Journal of Chemical Physics
|
October 2, 2009
Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials
Gerrit C Groenenboom, Anna V Fishchuk, Ad van der Avoird
The Journal of Physical Chemistry. A
|
April 21, 2006
Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum
Anna V Fishchuk, Gerrit C Groenenboom, Ad van der Avoird
Page
of 11