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Alvaro Cimas

Showing results (1-10 of 15) with videos related to

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The Journal of Physical Chemistry. A|September 15, 2006
The reaction of nitrogen atoms with methyl radicals: Are spin-forbidden channels important?Alvaro Cimas, Antonio Largo
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
DFT-MD and vibrational anharmonicities of a phosphorylated amino acid. Success and failureAlvaro Cimas, Marie-Pierre Gaigeot
The Journal of Physical Chemistry. A|May 23, 2023
Salt Bridge Structure of Microhydrated Arginine Kinetically Trapped in the Gas Phase by Evaporative CoolingAndrei Zviagin, Alvaro Cimas, Marie-Pierre Gaigeot, et al.
Physical Chemistry Chemical Physics : PCCP|July 3, 2013
Computational study of peptide bond formation in the gas phase through ion-molecule reactionsPilar Redondo, Henar Martínez, Alvaro Cimas, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
Hydrogen bonding in electronically excited states: a comparison between formic acid dimer and its mono-substituted thioderivativesAlvaro Cimas, Otilia Mó, Manuel Yáñez, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 2, 2013
O-H anharmonic vibrational motions in Cl(-)···(CH3OH)(1-2) ionic clusters. Combined IRPD experiments and AIMD simulationsJordan P Beck, Alvaro Cimas, James M Lisy, et al.
Journal of Chemical Theory and Computation|January 18, 2024
Time-Resolved Graphs of Polymorphic Cycles for H-Bonded Network Identification in Flexible BiomoleculesYlène Aboulfath, Sana Bougueroua, Alvaro Cimas, et al.
Angewandte Chemie (International Ed. in English)|February 28, 2014
Gas-phase peptide structures unraveled by far-IR spectroscopy: combining IR-UV ion-dip experiments with Born-Oppenheimer molecular dynamics simulationsSander Jaeqx, Jos Oomens, Alvaro Cimas, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Stalking Higher Energy Conformers on the Potential Energy Surface of Charged SpeciesVincent Brites, Alvaro Cimas, Riccardo Spezia, et al.
The Journal of Chemical Physics|January 6, 2006
Computational study of the reaction of N(2D) atoms with CH2F radicals: an example of a barrier-free reaction involving very high internal energiesAlvaro Cimas, Víctor M Rayón, Massimiliano Aschi, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|September 15, 2006
The reaction of nitrogen atoms with methyl radicals: Are spin-forbidden channels important?Alvaro Cimas, Antonio Largo
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
DFT-MD and vibrational anharmonicities of a phosphorylated amino acid. Success and failureAlvaro Cimas, Marie-Pierre Gaigeot
The Journal of Physical Chemistry. A|May 23, 2023
Salt Bridge Structure of Microhydrated Arginine Kinetically Trapped in the Gas Phase by Evaporative CoolingAndrei Zviagin, Alvaro Cimas, Marie-Pierre Gaigeot, et al.
Physical Chemistry Chemical Physics : PCCP|July 3, 2013
Computational study of peptide bond formation in the gas phase through ion-molecule reactionsPilar Redondo, Henar Martínez, Alvaro Cimas, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
Hydrogen bonding in electronically excited states: a comparison between formic acid dimer and its mono-substituted thioderivativesAlvaro Cimas, Otilia Mó, Manuel Yáñez, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 2, 2013
O-H anharmonic vibrational motions in Cl(-)···(CH3OH)(1-2) ionic clusters. Combined IRPD experiments and AIMD simulationsJordan P Beck, Alvaro Cimas, James M Lisy, et al.
Journal of Chemical Theory and Computation|January 18, 2024
Time-Resolved Graphs of Polymorphic Cycles for H-Bonded Network Identification in Flexible BiomoleculesYlène Aboulfath, Sana Bougueroua, Alvaro Cimas, et al.
Angewandte Chemie (International Ed. in English)|February 28, 2014
Gas-phase peptide structures unraveled by far-IR spectroscopy: combining IR-UV ion-dip experiments with Born-Oppenheimer molecular dynamics simulationsSander Jaeqx, Jos Oomens, Alvaro Cimas, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Stalking Higher Energy Conformers on the Potential Energy Surface of Charged SpeciesVincent Brites, Alvaro Cimas, Riccardo Spezia, et al.
The Journal of Chemical Physics|January 6, 2006
Computational study of the reaction of N(2D) atoms with CH2F radicals: an example of a barrier-free reaction involving very high internal energiesAlvaro Cimas, Víctor M Rayón, Massimiliano Aschi, et al.
Pageof 2