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Ernesto Quintas‐Sánchez

missouri university of science and technology

16H指数
55论文数
729被引数
收录论文 21
发表时间
BASECOL2023 scientific content
err2024-03-05
err15
errOAAI
errDubernet, M. L.; Boursier, C.; Denis-Alpizar, O.; Ba, Y. A.; Moreau, N.; Zwolf, C. M.; Amor, M. A.; Babikov, D.; Balakrishnan, N.; Balanca, C.; Khalifa, M. Ben; Bergeat, A.; Bop, C. T.; Cabrera-Gonzalez, L.; Cardenas, C.; Chefai, A.; Dagdigian, P. J.; Dayou, F.; Demes, S.; Desrousseaux, B.; Dumouchel, F.; Faure, A.; Forrey, R. C.; Franz, J.; Garcia-Vazquez, R. M.; Gianturco, F.; Palluet, A. Godard; Gonzalez-Sanchez, L.; Groenenboom, G. C.; Halvick, P.; Hammami, K.; Khadri, F.; Kalugina, Y.; Kleiner, I.; Klos, J.; Lique, F.; Loreau, J.; Mandal, B.; Mant, B.; Marinakis, S.; Ndaw, D.; Jankowiak, P. Pirlot; Price, T.; Quintas-Sanchez, E.; Ramachandran, R.; Sahnoun, E.; Santander, C.; Stancil, P. C.; Stoecklin, T.; Tennyson, J.; Tonolo, F.; Urzua-Leiva, R.; Yang, B.; Yurtsever, E.; Zoltowski, M.
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Collisional excitation of C2H- by H2: New interaction potential and scattering calculations
err2023-04-25
err2
errOAAI
errDumouchel, Fabien; Quintas-Sanchez, Ernesto; Balanca, Christian; Dawes, Richard; Lique, Francois; Feautrier, Nicole
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Collisional Excitation and Non-LTE Modeling of Interstellar Chiral Propylene Oxide
err2022-02-08
err4
errOAAI
errDzenis, Karlis; Faure, Alexandre; McGuire, B. A.; Remijan, A. J.; Dagdigian, P. J.; Rist, C.; Dawes, R.; Quintas-Sanchez, E.; Lique, F.; Hochlaf, M.
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Fully quantum calculations of O2-N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line
err2021-09-28
err14
errOAAI
errGancewski, Maciej; Jozwiak, Hubert; Quintas-Sanchez, Ernesto; Dawes, Richard; Thibault, Franck; Wcislo, Piotr
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Inelastic rate coefficients for collisions of C4H- with H2
err2021-09-11
err8
errOAAI
errBalanca, Christian; Quintas-Sanchez, Ernesto; Dawes, Richard; Dumouchel, Fabien; Lique, Francois; Feautrier, Nicole
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Collisional excitation of interstellar PN by H2: New interaction potential and scattering calculations
err2021-01-19
err12
errOAAI
errDesrousseaux, Benjamin; Quintas-Sanchez, Ernesto; Dawes, Richard; Marinakis, Sarantos; Lique, Francois
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CF+ excitation in the interstellar medium
err2020-12-21
err7
errOAAI
errDesrousseaux, Benjamin; Lique, Francois; Goicoechea, Javier R.; Quintas-Sanchez, Ernesto; Dawes, Richard
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Non-LTE modelling of cyanoacetylene: evidence for isomer-specific excitation
err2020-12-14
err9
errOAAI
errBop, Cheikh T.; Lique, Francois; Faure, Alexandre; Quintas-Sanchez, Ernesto; Dawes, Richard
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Computational study of the ro-vibrational spectrum of CO-CO2
err2019-08-27
err22
errOAAI
errCastro-Juarez, Eduardo; Wang, Xiao-Gang; Carrington, Tucker, Jr.; Quintas-Sanchez, Ernesto; Dawes, Richard
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New potential energy surface for the HCS+-He system and inelastic rate coefficients
err2015-07-29
err9
PREAI
errDubernet, Marie-Lise; Quintas-Sanchez, Ernesto; Tuckey, Philip
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Comparative Theoretical Study of H2 Eley-Rideal Recombination Dynamics on W(100) and W(110)
err2014-05-20
err21
PREAI
errPetuya, R.; Crespos, C.; Quintas-Sanchez, E.; Larregaray, P.
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Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W(100)
err2013-01-14
err28
PREAI
errQuintas-Sanchez, E.; Crespos, C.; Larregaray, P.; Rayez, J-C.; Martin-Gondre, L.; Rubayo-Soneira, J.
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