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The Journal of Chemical Physics
|
March 25, 2026
Systematically improved potential energy surfaces via sinNN models and sparse grid sampling
Antoine Aerts
The Journal of Chemical Physics
|
June 17, 2019
A revised nuclear quadrupole moment for aluminum: Theoretical nuclear quadrupole coupling constants of aluminum compounds
Antoine Aerts, Alex Brown
The Journal of Chemical Physics
|
July 8, 2022
Intramolecular vibrational redistribution in formic acid and its deuterated forms
Antoine Aerts, Alex Brown, Fabien Gatti
The Journal of Chemical Physics
|
April 30, 2022
Adaptive fitting of potential energy surfaces of small to medium-sized molecules in sum-of-product form: Application to vibrational spectroscopy
Antoine Aerts, Moritz R Schäfer, Alex Brown
The Journal of Chemical Physics
|
April 16, 2021
Lindblad parameters from high resolution spectroscopy to describe collision-induced rovibrational decoherence in the gas phase-Application to acetylene
Antoine Aerts, Jean Vander Auwera, Nathalie Vaeck
The Journal of Chemical Physics
|
January 17, 2020
Vibrational states of deuterated trans- and cis-formic acid: DCOOH, HCOOD, and DCOOD
Antoine Aerts, P Carbonnière, F Richter, et al.
The Journal of Chemical Physics
|
March 2, 2022
Laser control of a dark vibrational state of acetylene in the gas phase-Fourier transform pulse shaping constraints and effects of decoherence
Antoine Aerts, Pascal Kockaert, Simon-Pierre Gorza, et al.
The Journal of Chemical Physics
|
August 28, 2023
Modulated super-Gaussian laser pulse to populate a dark rovibrational state of acetylene
Antoine Aerts, Spencer W Jolly, Pascal Kockaert, et al.
The Journal of Physical Chemistry. A
|
September 15, 2023
Accurate Potential Energy Surfaces Using Atom-Centered Potentials and Minimal High-Level Data
Mahsa Nazemi Ashani, Qinan Huang, A Mackenzie Flowers, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
March 25, 2026
Systematically improved potential energy surfaces via sinNN models and sparse grid sampling
Antoine Aerts
The Journal of Chemical Physics
|
June 17, 2019
A revised nuclear quadrupole moment for aluminum: Theoretical nuclear quadrupole coupling constants of aluminum compounds
Antoine Aerts, Alex Brown
The Journal of Chemical Physics
|
July 8, 2022
Intramolecular vibrational redistribution in formic acid and its deuterated forms
Antoine Aerts, Alex Brown, Fabien Gatti
The Journal of Chemical Physics
|
April 30, 2022
Adaptive fitting of potential energy surfaces of small to medium-sized molecules in sum-of-product form: Application to vibrational spectroscopy
Antoine Aerts, Moritz R Schäfer, Alex Brown
The Journal of Chemical Physics
|
April 16, 2021
Lindblad parameters from high resolution spectroscopy to describe collision-induced rovibrational decoherence in the gas phase-Application to acetylene
Antoine Aerts, Jean Vander Auwera, Nathalie Vaeck
The Journal of Chemical Physics
|
January 17, 2020
Vibrational states of deuterated trans- and cis-formic acid: DCOOH, HCOOD, and DCOOD
Antoine Aerts, P Carbonnière, F Richter, et al.
The Journal of Chemical Physics
|
March 2, 2022
Laser control of a dark vibrational state of acetylene in the gas phase-Fourier transform pulse shaping constraints and effects of decoherence
Antoine Aerts, Pascal Kockaert, Simon-Pierre Gorza, et al.
The Journal of Chemical Physics
|
August 28, 2023
Modulated super-Gaussian laser pulse to populate a dark rovibrational state of acetylene
Antoine Aerts, Spencer W Jolly, Pascal Kockaert, et al.
The Journal of Physical Chemistry. A
|
September 15, 2023
Accurate Potential Energy Surfaces Using Atom-Centered Potentials and Minimal High-Level Data
Mahsa Nazemi Ashani, Qinan Huang, A Mackenzie Flowers, et al.
Page
of 1