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Ernesto Quintas-Sánchez
Researcher at Missouri University of Science and Technology
Publications - 31
Citations - 445
Ernesto Quintas-Sánchez is an academic researcher from Missouri University of Science and Technology. The author has contributed to research in topics: Potential energy surface & Ab initio. The author has an hindex of 10, co-authored 26 publications receiving 342 citations. Previous affiliations of Ernesto Quintas-Sánchez include PSL Research University & University of Bordeaux.
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Journal ArticleDOI
The virtual atomic and molecular data centre (VAMDC) consortium
M. L. Dubernet,Bobby Antony,Yaye Awa Ba,Yu L. Babikov,Klaus Bartschat,Vincent Boudon,Bastiaan J. Braams,Hyun-Kyung Chung,Fabien Daniel,Franck Delahaye,G. Del Zanna,J. de Urquijo,Milan S. Dimitrijević,Alicja Domaracka,M. Doronin,Brian J. Drouin,Christian P. Endres,Alexander Fazliev,S. V. Gagarin,Iouli E. Gordon,Pierre Gratier,Ulrike Heiter,Christian Hill,D. Jevremović,C. Joblin,A. Kasprzak,E. Krishnakumar,Giuseppe Leto,P. A. Loboda,Thierry Louge,Sylvain Maclot,Bratislav P. Marinković,A. J. Markwick,T. Marquart,Helen E. Mason,Nigel J. Mason,Claudio Mendoza,Anatolij A. Mihajlov,Tom J. Millar,N. Moreau,Giacomo Mulas,Yu. V. Pakhomov,Patrick Palmeri,Sergey Pancheshnyi,V.I. Perevalov,Nikolai Piskunov,Johannes Postler,Pascal Quinet,Ernesto Quintas-Sánchez,Yu. Ralchenko,Y. J. Rhee,Guy Rixon,Laurence S. Rothman,E. Roueff,Tatiana Ryabchikova,Sylvie Sahal-Bréchot,Paul Scheier,Stephan Schlemmer,Bernard Schmitt,E. Stempels,S.A. Tashkun,Jonathan Tennyson,Vl.G. Tyuterev,Veljko Vujčić,Valentine Wakelam,N. A. Walton,Oleg Zatsarinny,C. J. Zeippen,Carlo Maria Zwölf +68 more
TL;DR: This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research and urges authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
Journal ArticleDOI
AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces
TL;DR: The AUTOSURF suite is designed to completely automate all of the steps and procedures that go into fitting various classes of PESs and facilitates certain PES refinements aimed toward specific applications in spectroscopy and dynamics.
Journal ArticleDOI
Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W(100).
Ernesto Quintas-Sánchez,Pascal Larrégaray,C. Crespos,L. Martin-Gondre,Jesús Rubayo-Soneira,J.C. Rayez +5 more
TL;DR: Dynamics simulations suggest that, though non-activated reaction pathways exist, the abstraction process exhibits a significant collision energy threshold (0.5 eV), which has not been reported so far in the literature, is the consequence of a repulsive interaction between the impinging and the pre-adsorbed nitrogens along with a strong attraction towards the tungsten atoms.
Journal ArticleDOI
Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W(100).
Ernesto Quintas-Sánchez,C. Crespos,Pascal Larrégaray,J.C. Rayez,L. Martin-Gondre,Jesús Rubayo-Soneira +5 more
TL;DR: Quasiclassical trajectories simulations are performed to study the influence of surface temperature on the dynamics of a N atom colliding a N-preadsorbed W(100) surface under normal incidence.
Journal ArticleDOI
Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections.
TL;DR: A new highly-accurate potential energy surface (PES) describing the interaction between CF+ and the H2 molecule is reported and results obtained for collisions with para-H2 are compared to previous calculations performed using an approximate PES averaged over H2 rotation.