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Journal of Biomolecular Structure & Dynamics
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March 1, 2023
Vibrational spectroscopy simulation of solvation effects on a G-quadruplex
Davide Moscato, Fabio Gabas, Riccardo Conte, et al.
The Journal of Physical Chemistry. A
|
August 14, 2014
Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Chemical Physics
|
June 3, 2024
A time averaged semiclassical approach to IR spectroscopy
Cecilia Lanzi, Chiara Aieta, Michele Ceotto, et al.
The Journal of Physical Chemistry. A
|
August 25, 2015
Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Physical Chemistry. A
|
July 21, 2023
Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region
Davide Barbiero, Gianluca Bertaina, Michele Ceotto, et al.
The Journal of Chemical Physics
|
May 17, 2019
An effective semiclassical approach to IR spectroscopy
Marco Micciarelli, Fabio Gabas, Riccardo Conte, et al.
The Journal of Physical Chemistry. A
|
December 5, 2013
Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Chemical Physics
|
August 17, 2018
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics
Marco Micciarelli, Riccardo Conte, Jaime Suarez, et al.
The Journal of Physical Chemistry Letters
|
July 18, 2024
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches
Riccardo Conte, Chiara Aieta, Marco Cazzaniga, et al.
The Journal of Chemical Physics
|
March 11, 2026
Nuclear quantum effects in condensed phase: The case of the "association band" of liquid water
Marco Cazzaniga, Davide Moscato, Riccardo Conte, et al.
Page
of 9
Search research articles
Search
Showing results (21-30 of 85) with videos related to
Sort By:
Page
of 9
Journal of Biomolecular Structure & Dynamics
|
March 1, 2023
Vibrational spectroscopy simulation of solvation effects on a G-quadruplex
Davide Moscato, Fabio Gabas, Riccardo Conte, et al.
The Journal of Physical Chemistry. A
|
August 14, 2014
Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Chemical Physics
|
June 3, 2024
A time averaged semiclassical approach to IR spectroscopy
Cecilia Lanzi, Chiara Aieta, Michele Ceotto, et al.
The Journal of Physical Chemistry. A
|
August 25, 2015
Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Physical Chemistry. A
|
July 21, 2023
Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region
Davide Barbiero, Gianluca Bertaina, Michele Ceotto, et al.
The Journal of Chemical Physics
|
May 17, 2019
An effective semiclassical approach to IR spectroscopy
Marco Micciarelli, Fabio Gabas, Riccardo Conte, et al.
The Journal of Physical Chemistry. A
|
December 5, 2013
Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon
Riccardo Conte, Paul L Houston, Joel M Bowman
The Journal of Chemical Physics
|
August 17, 2018
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics
Marco Micciarelli, Riccardo Conte, Jaime Suarez, et al.
The Journal of Physical Chemistry Letters
|
July 18, 2024
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches
Riccardo Conte, Chiara Aieta, Marco Cazzaniga, et al.
The Journal of Chemical Physics
|
March 11, 2026
Nuclear quantum effects in condensed phase: The case of the "association band" of liquid water
Marco Cazzaniga, Davide Moscato, Riccardo Conte, et al.
Page
of 9