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The Journal of Chemical Physics
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March 8, 2023
Influence of the environment on the infrared spectrum of alanine: An effective mode analysis
Jessica Bowles, Sascha Jähnigen, Rodolphe Vuilleumier, et al.
The Journal of Chemical Physics
|
August 24, 2018
Isomerization kinetics of flexible molecules in the gas phase: Atomistic versus coarse-grained sampling
Cyril Falvo, Antonio Gamboa-Suárez, Samuel Cazayus-Claverie, et al.
The Journal of Chemical Physics
|
March 25, 2010
A highly accurate potential energy curve for the mercury dimer
Elke Pahl, Detlev Figgen, Christian Thierfelder, et al.
The Journal of Chemical Physics
|
October 24, 2014
Many-body effects on the structures and stability of Ba²⁺Xe(n) (n = 1-39, 54) clusters
Kawther Abdessalem, Héla Habli, Houcine Ghalla, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2025
On peptide bond formation from protonated glycine dimers in the gas phase: computational insight into the role of protonation
Léo Lavy, Denis Comte, Florent Calvo, et al.
The Journal of Chemical Physics
|
November 10, 2014
Theoretical investigation of the relative stability of Na⁺He(n) (n = 2-24) clusters: many-body versus delocalization effects
Noureddine Issaoui, Kawther Abdessalem, Houcine Ghalla, et al.
Journal of the American Society for Mass Spectrometry
|
December 2, 2011
Statistical analysis of ion mobility spectrometry. I. Unbiased and guided replica-exchange molecular dynamics
Fabien Chirot, Florent Calvo, Florian Albrieux, et al.
Journal of the American Society for Mass Spectrometry
|
March 2, 2010
Structure of sodiated octa-glycine: IRMPD spectroscopy and molecular modeling
David Semrouni, O Petru Balaj, Florent Calvo, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 25, 2015
Nonlinear effects in infrared action spectroscopy of silicon and vanadium oxide clusters: experiment and kinetic modeling
Florent Calvo, Yejun Li, Denis M Kiawi, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 5, 2013
Effects of hydrogen dissociation on the infrared emission spectra of naphthalene: theoretical modeling
Cyril Falvo, Hela Friha, Thomas Pino, et al.
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Search research articles
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Showing results (41-50 of 74) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
March 8, 2023
Influence of the environment on the infrared spectrum of alanine: An effective mode analysis
Jessica Bowles, Sascha Jähnigen, Rodolphe Vuilleumier, et al.
The Journal of Chemical Physics
|
August 24, 2018
Isomerization kinetics of flexible molecules in the gas phase: Atomistic versus coarse-grained sampling
Cyril Falvo, Antonio Gamboa-Suárez, Samuel Cazayus-Claverie, et al.
The Journal of Chemical Physics
|
March 25, 2010
A highly accurate potential energy curve for the mercury dimer
Elke Pahl, Detlev Figgen, Christian Thierfelder, et al.
The Journal of Chemical Physics
|
October 24, 2014
Many-body effects on the structures and stability of Ba²⁺Xe(n) (n = 1-39, 54) clusters
Kawther Abdessalem, Héla Habli, Houcine Ghalla, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2025
On peptide bond formation from protonated glycine dimers in the gas phase: computational insight into the role of protonation
Léo Lavy, Denis Comte, Florent Calvo, et al.
The Journal of Chemical Physics
|
November 10, 2014
Theoretical investigation of the relative stability of Na⁺He(n) (n = 2-24) clusters: many-body versus delocalization effects
Noureddine Issaoui, Kawther Abdessalem, Houcine Ghalla, et al.
Journal of the American Society for Mass Spectrometry
|
December 2, 2011
Statistical analysis of ion mobility spectrometry. I. Unbiased and guided replica-exchange molecular dynamics
Fabien Chirot, Florent Calvo, Florian Albrieux, et al.
Journal of the American Society for Mass Spectrometry
|
March 2, 2010
Structure of sodiated octa-glycine: IRMPD spectroscopy and molecular modeling
David Semrouni, O Petru Balaj, Florent Calvo, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 25, 2015
Nonlinear effects in infrared action spectroscopy of silicon and vanadium oxide clusters: experiment and kinetic modeling
Florent Calvo, Yejun Li, Denis M Kiawi, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 5, 2013
Effects of hydrogen dissociation on the infrared emission spectra of naphthalene: theoretical modeling
Cyril Falvo, Hela Friha, Thomas Pino, et al.
Page
of 8