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The Journal of Physical Chemistry. A
|
May 4, 2019
Variationally Computed IR Line List for the Methyl Radical CH<sub>3</sub>
Ahmad Y Adam, Andrey Yachmenev, Sergei N Yurchenko, et al.
The Journal of Chemical Physics
|
September 27, 2024
Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
Linda V Thesing, Andrey Yachmenev, Rosario González-Férez, et al.
The Journal of Physical Chemistry. A
|
February 21, 2020
The Effect of Nuclear-Quadrupole Coupling in the Laser-Induced Alignment of Molecules
Linda V Thesing, Andrey Yachmenev, Rosario González-Férez, et al.
The Journal of Chemical Physics
|
July 9, 2018
Treating linear molecule HCCH in calculations of rotation-vibration spectra
Katy L Chubb, Andrey Yachmenev, Jonathan Tennyson, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2016
A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules
Hanno Schmiedt, Stephan Schlemmer, Sergey N Yurchenko, et al.
The Journal of Chemical Physics
|
July 9, 2021
Electric quadrupole transitions in carbon dioxide
Andrey Yachmenev, Alain Campargue, Sergei N Yurchenko, et al.
The Journal of Chemical Physics
|
July 3, 2015
Accurate ab initio vibrational energies of methyl chloride
Alec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2018
The rotation-vibration spectrum of methyl fluoride from first principles
Alec Owens, Andrey Yachmenev, Jochen Küpper, et al.
The Journal of Chemical Physics
|
September 17, 2016
A highly accurate ab initio potential energy surface for methane
Alec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
Journal of Chemical Theory and Computation
|
May 15, 2025
Computing Excited States of Molecules Using Normalizing Flows
Yahya Saleh, Álvaro Fernández Corral, Emil Vogt, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
May 4, 2019
Variationally Computed IR Line List for the Methyl Radical CH<sub>3</sub>
Ahmad Y Adam, Andrey Yachmenev, Sergei N Yurchenko, et al.
The Journal of Chemical Physics
|
September 27, 2024
Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
Linda V Thesing, Andrey Yachmenev, Rosario González-Férez, et al.
The Journal of Physical Chemistry. A
|
February 21, 2020
The Effect of Nuclear-Quadrupole Coupling in the Laser-Induced Alignment of Molecules
Linda V Thesing, Andrey Yachmenev, Rosario González-Férez, et al.
The Journal of Chemical Physics
|
July 9, 2018
Treating linear molecule HCCH in calculations of rotation-vibration spectra
Katy L Chubb, Andrey Yachmenev, Jonathan Tennyson, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2016
A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules
Hanno Schmiedt, Stephan Schlemmer, Sergey N Yurchenko, et al.
The Journal of Chemical Physics
|
July 9, 2021
Electric quadrupole transitions in carbon dioxide
Andrey Yachmenev, Alain Campargue, Sergei N Yurchenko, et al.
The Journal of Chemical Physics
|
July 3, 2015
Accurate ab initio vibrational energies of methyl chloride
Alec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2018
The rotation-vibration spectrum of methyl fluoride from first principles
Alec Owens, Andrey Yachmenev, Jochen Küpper, et al.
The Journal of Chemical Physics
|
September 17, 2016
A highly accurate ab initio potential energy surface for methane
Alec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
Journal of Chemical Theory and Computation
|
May 15, 2025
Computing Excited States of Molecules Using Normalizing Flows
Yahya Saleh, Álvaro Fernández Corral, Emil Vogt, et al.
Page
of 4