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Employment (2)

Universidad de Cantabria Facultad de Medicina: Santander, Cantabria, ES

2015 to present | CONTRATO INVESTIGACIÓN PREDOCTORAL (BIOLOGÍA MOLECULAR)
Employment
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO

Universidad de Extremadura - Campus Badajoz: Badajoz, Extremadura, ES

2013 to 2014 | BECARIO INVESTIGACIÓN (QUIMICA FISICA)
Employment
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO

Education and qualifications (3)

Universidad de Cantabria: Santander, Cantabria, ES

2015 to present | DOCTORADO BIOLOGÍA MOLECULAR Y BIOMEDICINA (BIOLOGÍA MOLECULAR)
Education
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO

Universidad de Extremadura - Campus Badajoz: Badajoz, Extremadura, ES

2013 to 2015 | MÁSTER EUROPEO QUÍMICA TEÓRICA Y MODELIZACIÓN COMPUTACIONAL (QUIMICA FISICA)
Education
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO

Universidad de Extremadura - Campus Badajoz: Badajoz, Extremadura, ES

2008 to 2013 | LICENCIATURA QUÍMICA
Education
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO

Works (4)

Dynamics of the O(3P) + CH4 hydrogen abstraction reaction at hyperthermal collision energies

Physical Chemistry Chemical Physics
2014 | Journal article
EID:

2-s2.0-84898483194

Contributors: Gonzalez-Lavado, E.; Rangel, C.; Espinosa-Garcia, J.
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO via Scopus - Elsevier

Quasiclassical trajectory study of the effect of antisymmetric stretch mode excitation on the O(3P) + CH4(ν 3= 1) → OH + CH3reaction on an analytical potential energy surface. Comparison with experiment

Journal of Chemical Physics
2014 | Journal article
EID:

2-s2.0-84907053695

Contributors: Monge-Palacios, M.; González-Lavado, E.; Espinosa-Garcia, J.
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO via Scopus - Elsevier

The hydrogen abstraction reaction O(<sup>3</sup>P) + CH<inf>4</inf>: A new analytical potential energy surface based on fit to ab initio calculations

Journal of Chemical Physics
2014 | Journal article
EID:

2-s2.0-84898477074

Contributors: González-Lavado, E.; Corchado, J.C.; Espinosa-Garcia, J.
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO via Scopus - Elsevier

Theoretical kinetics study of the O(<sup>3</sup>P) + CH<inf>4</inf>/CD <inf>4</inf> hydrogen abstraction reaction: The role of anharmonicity, recrossing effects, and quantum mechanical tunneling

Journal of Physical Chemistry A
2014 | Journal article
EID:

2-s2.0-84900404927

Contributors: Gonzalez-Lavado, E.; Corchado, J.C.; Suleimanov, Y.V.; Green, W.H.; Espinosa-Garcia, J.
Source: Self-asserted source
ELOISA GONZÁLEZ-LAVADO via Scopus - Elsevier