Ernesto Quintas Sánchez (Ernesto Quintas-Sánchez)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 16

Top Topics

Escherichia Coli

Molecular Dynamics Simulations

Energy Transfer

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

The journal of physical chemistry. A

Journal of chemical information and modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Fabien Dumouchel, Ernesto Quintas Sánchez, Christian Balança, Richard Dawes, Francois Lique, Nicole Feautrier
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations. The Journal of chemical physics 158 (16) (2023)
Hervé Tajouo Tela, Ernesto Quintas Sánchez, Marie-Lise Dubernet, Yohann Scribano, Richard Dawes, Fabien Gatti, Steve A Ndengué
Rovibrational states calculations of the H 2 O-HCN heterodimer with the multiconfiguration time dependent Hartree method. Physical chemistry chemical physics : PCCP (2023)
Steve Ndengué, Ernesto Quintas Sánchez, Richard Dawes, Christopher C Blackstone, David L Osborn
Temperature Dependence of the Electronic Absorption Spectrum of NO 2 . The journal of physical chemistry. A (2023)
Fabien Dumouchel, Ernesto Quintas Sánchez, Christian Balança, Richard Dawes, Francois Lique, Nicole Feautrier
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations. The Journal of chemical physics 158 (16) (2023)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP (2023)
Fabien Dumouchel, Ernesto Quintas Sánchez, Christian Balança, Richard Dawes, Francois Lique, Nicole Feautrier
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations. The Journal of chemical physics 158 (16) (2023)
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas Sánchez, Richard Dawes, Piotr Wcisło
Publisher's Note: "Ab initio quantum scattering calculations for the CO-O 2 system and a new CO-O 2 potential energy surface: O 2 and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)]. The Journal of chemical physics 157 (22) (2022)
Yosra Ajili, Ernesto Quintas Sánchez, Bilel Mehnen, Piotr Szymon Żuchowski, Filip Brzęk, Nayla El-Kork, Marko Gacesa, Richard Dawes, Majdi Hochlaf
Theoretical study of the CO 2 -O 2 van der Waals complex: potential energy surface and applications. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Steve Ndengué, Ernesto Quintas Sánchez, Richard Dawes, David L Osborn
The Low-Lying Electronic States of NO2: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum. The journal of physical chemistry. A 125 (25) (2021)
Sangeeta Sur, Steve A Ndengué, Ernesto Quintas Sánchez, Cheikh Bop, Francois Lique, Richard Dawes
Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method. Physical chemistry chemical physics : PCCP 22 (4) (2020)
Ernesto Quintas Sánchez, Richard Dawes, Kelvin Lee, Michael C McCarthy
Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar-CS(v) and Ar-SiS(v). The journal of physical chemistry. A 124 (22) (2020)
Ernesto Quintas Sánchez, Richard Dawes
AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces. Journal of chemical information and modeling 59 (1) (2019)
Benjamin Desrousseaux, Ernesto Quintas Sánchez, Richard Dawes, Francois Lique
Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections. The journal of physical chemistry. A 123 (45) (2019)
Ernesto Quintas Sánchez, Marie-Lise Dubernet
Theoretical study of HCN-water interaction: five dimensional potential energy surfaces. Physical chemistry chemical physics : PCCP 19 (9) (2018)