Jesús González-Vázquez

Dr. Jesús González-Vázquez


Research Focus & Metrics

Academic Career Length

24Years (2003-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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29 March 2011 in Journal of Chemical Theory and Computation
Verified
Journal Article
Closed access
Martin RichterMartin Richter
Martin Richter
PMPhilipp Marquetand
Philipp Marquetand
JGJesús González-Vázquez
Jesús González-Vázquez
ISIgnacio Sola
Ignacio Sola
LGLeticia Gonzalez
Leticia Gonzalez

20 July 2014 in Nature Chemistry
Verified
Journal Article
Closed access
MCM. E. Corrales
M. E. Corrales
JGJesús González-Vázquez
Jesús González-Vázquez
GBG. Balerdi
G. Balerdi
ISI. R. Solá
I. R. Solá
Rebeca De NaldaRebeca De Nalda
Rebeca De Nalda
Luis BanaresLuis Banares
Luis Banares

5 October 2012 in The Journal of Physical Chemistry Letters
Verified
Journal Article
Closed access
Martin RichterMartin Richter
Martin Richter
PMPhilipp Marquetand
Philipp Marquetand
JGJesús González-Vázquez
Jesús González-Vázquez
ISIgnacio Sola
Ignacio Sola
LGLeticia Gonzalez
Leticia Gonzalez

26 June 2008 in The Journal of Chemical Physics
Verified
Journal Article
Closed access
PDF file
Rebeca De NaldaRebeca De Nalda
Rebeca De Nalda
JDJudith Durá
Judith Durá
AGAlberto García-Vela
Alberto García-Vela
JIJesús G. Izquierdo
Jesús G. Izquierdo
JGJesús González-Vázquez
Jesús González-Vázquez
Luis BanaresLuis Banares
Luis Banares
The real time photodissociation dynamics of CH3I from the A band has been studied experimentally and theoretically. Femtosecond pump-probe experiments in combination with velocity map imaging have been carried out to measure the reaction times (clocking) of the different (nonadiabatic) channels of this photodissociation reaction yielding ground and spin-orbit excited states of the I fragment and vibrationless and vibrationally excited (symmetric stretch and umbrella modes) CH3 fragments. The measured reaction times have been rationalized by means of a wave packet calculation on the available ab initio potential energy surfaces for the system using a reduced dimensionality model. A 40fs delay time has been found experimentally between the channels yielding vibrationless CH3(ν=0) and I(P3∕22) and I*(P1∕22) that is well reproduced by the calculations. However, the observed reduction in delay time between the I and I* channels when the CH3 fragment appears with one or two quanta of vibrational excitation in the umbrella mode is not well accounted for by the theoretical model.

25 July 2013 in Chemphyschem
Verified
Journal Article
Closed access
PDF file
SMSebastian Mai
Sebastian Mai
PMPhilipp Marquetand
Philipp Marquetand
Martin RichterMartin Richter
Martin Richter
JGJesús González-Vázquez
Jesús González-Vázquez
LGLeticia Gonzalez
Leticia Gonzalez

6 January 2017 in Journal of Chemical Theory and Computation
Verified
Journal Article
Closed access
CMCarlos Marante
Carlos Marante
MKMarkus Klinker
Markus Klinker
IPInés Corral Pérez
Inés Corral Pérez
JGJesús González-Vázquez
Jesús González-Vázquez
LALuca Argenti
Luca Argenti
FMFernando Martín
Fernando Martín