يعرض 1 - 13 نتائج من 13 نتيجة بحث عن '"Ajili, Yosra"', وقت الاستعلام: 0.43s تنقيح النتائج
  1. 1
    Academic Journal
    Isotopic effects on the rotational (de-)excitation rate coefficients of ortho-CH3Cl colliding with He.

    المؤلفون: Ajili, Yosra1 (AUTHOR) yosra-aji@hotmail.fr, Ben Abdallah, Driss2 (AUTHOR), Hochlaf, Majdi3 (AUTHOR) majdi.hochlaf@univ-eiffel.fr

    المصدر: Journal of Chemical Physics. 6/14/2024, Vol. 160 Issue 22, p1-9. 9p.

    مصطلحات موضوعية: *POTENTIAL energy surfaces, *CHLORINE, *INTERSTELLAR medium, *COLLISION broadening, *ISOTOPOLOGUES, *METHYL chloride


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  2. 2
    Academic Journal
    Rotational excitation and de-excitation of interstellar chloronium cation in collisions with helium atoms

    المؤلفون: Mehnen, Bilel, Hendaoui, Hamza, Ajili, Yosra, Al-Mogren, Muneerah Mogren, Żuchowski, Piotr, Hochlaf, Majdi

    المساهمون: King Saud University

    المصدر: Monthly Notices of the Royal Astronomical Society ; volume 529, issue 3, page 2753-2762 ; ISSN 0035-8711 1365-2966

    الاتاحة: http://dx.doi.org/10.1093/mnras/stae620
    https://academic.oup.com/mnras/advance-article-pdf/doi/10.1093/mnras/stae620/56809769/stae620.pdf
    https://academic.oup.com/mnras/article-pdf/529/3/2753/57055330/stae620.pdf

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  3. 3
    Dissertation/ Thesis
    Etude de la dynamique d'excitation ro-vibrationnelle de molécules d'intérêt astrophysique par collision avec He ou H2
    Study of the dynamic of ro-vibrational excitation of Astrophysics molecules by collision with He or H2

    المؤلفون: Ajili, Yosra

    Thesis Advisors: Paris Est, Université de Tunis. Faculté des sciences de Tunis, Hochlaf, Majdi

    مصطلحات موضوعية: Ab initio, Surface d’énergie potentielle, Corrélation explicite, Energie d'interaction, Dynamique, Excitation rotationnelle., Potential energy surface, Explicit correlation, Interaction energy, Dynamic, Rotational excitation

    الاتاحة: http://www.theses.fr/2014PEST1057/document

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  4. 4
    Academic Journal
    Towards the generation of potential energy surfaces of weakly bound medium-sized molecular systems: the case of benzonitrile–He complex

    المؤلفون: Derbali, Eya, Ajili, Yosra, Mehnen, Bilel, Żuchowski, Piotr, Kędziera, Dariusz, Al-Mogren, Muneerah Mogren, Jaidane, Nejm-Edine, Hochlaf, Majdi

    المساهمون: Laboratoire de Spectroscopie Atomique, Moléculaire et Applications (LSAMA), Université de Tunis El Manar (UTM)-Faculté des Sciences Mathématiques, Physiques et Naturelles de Tunis (FST), Université de Tunis El Manar (UTM), Faculty of Physics, Astronomy and Informatics Toruń, Nicolaus Copernicus University Toruń, King Saud University Riyadh (KSU), Instrumentation, Modélisation, Simulation et Expérimentation (COSYS-IMSE), Université Gustave Eiffel

    المصدر: ISSN: 1463-9076.

    مصطلحات موضوعية: [CHIM]Chemical Sciences

    Relation: hal-04414877; https://hal.science/hal-04414877

    الاتاحة: https://hal.science/hal-04414877
    https://doi.org/10.1039/d3cp02720a

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  5. 5
    Academic Journal
    Theoretical study of the CO 2 –O 2 van der Waals complex: potential energy surface and applications

    المؤلفون: Ajili, Yosra, Quintas-Sánchez, Ernesto, Mehnen, Bilel, Żuchowski, Piotr, Brzęk, Filip, El-Kork, Nayla, Gacesa, Marko, Dawes, Richard, Hochlaf, Majdi

    المساهمون: Laboratoire de Spectroscopie Atomique, Moléculaire et Applications (LSAMA), Université de Tunis El Manar (UTM)-Faculté des Sciences Mathématiques, Physiques et Naturelles de Tunis (FST), Université de Tunis El Manar (UTM), Department of Chemistry, Missouri University of Science and Technology, 142 Schrenk Hall, 400 West 11th Street, Rolla, Missouri 65409, United States, Missouri University of Science and Technology (Missouri S&T), University of Missouri System-University of Missouri System, Nicolaus Copernicus University Toruń, Khalifa University, Instrumentation, Modélisation, Simulation et Expérimentation (COSYS-IMSE), Université Gustave Eiffel, This study was supported by the internal grant 8474000362-KU-FSU-2021.Partly supported by Khalifa University (grants 8474000336-KU-SPSC and 8474000362-KU-FSU-2021) and ASPIRE (grant AARE20-031). Supported by the U.S. Department of Energy (Award No. DE-SC0019740). B. M., P. Z. and F. B. acknowledge the National Science Center for support (Sonata Bis 9, Grant No. 2019/34/E/ST4/00407). We also acknowledge partial supportfrom the Programme National ‘‘Physique et Chimie du Milieu Interstellaire’’ (PCMI) of CNRS/INSU with INC/INP co-funded by CEA and CNES.

    المصدر: ISSN: 1463-9076.

    مصطلحات موضوعية: [CHIM]Chemical Sciences

    الاتاحة: https://hal.science/hal-04414989
    https://doi.org/10.1039/d2cp04101d

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  6. 6
    Academic Journal
    Theoretical study of the CO2–O2 van der Waals complex: potential energy surface and applications.

    المؤلفون: Ajili, Yosra, Quintas-Sánchez, Ernesto, Mehnen, Bilel, Żuchowski, Piotr S., Brzęk, Filip, El-Kork, Nayla, Gacesa, Marko, Dawes, Richard, Hochlaf, Majdi

    المصدر: Physical Chemistry Chemical Physics (PCCP); 12/21/2022, Vol. 24 Issue 47, p28984-28993, 10p


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  7. 7
    Academic Journal
    On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex

    المؤلفون: Hammami, Kamel, Jaidane, Nejm Eddine, Lanza, Mathieu, Kalugina, Yulia N., Lique, Francois, Hochlaf, Majdi, Ajili, Yosra

    المساهمون: Томский государственный университет Физический факультет Кафедра оптики и спектроскопии

    المصدر: Physical chemistry chemical physics. 2013. Vol. 15, № 25. P. 10062-10070

    مصطلحات موضوعية: поверхности потенциальной энергии, потенциальная энергия, расчет поверхности, метод связанных кластеров, метод явнокоррелированных связанных кластеров

    وصف الملف: application/pdf

    Relation: vtls:000471242; https://openrepository.ru/article?id=275559

    الاتاحة: https://doi.org/10.1039/c3cp44708a
    https://openrepository.ru/article?id=275559

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  8. 8
    Academic Journal
    Potential energy surface of the CO2-N2 van der Waals complex.

    المؤلفون: Nasri, Sameh1,2, Ajili, Yosra1,2, Jaidane, Nejm-Eddine1, Kalugina, Yulia N.3, Halvick, Philippe4, Stoecklin, Thierry4, Hochlaf, Majdi2,5 hochlaf@univ-mlv.fr

    المصدر: Journal of Chemical Physics. 2015, Vol. 142 Issue 17, p1-8. 8p. 2 Diagrams, 3 Charts, 4 Graphs.

    مصطلحات موضوعية: *POTENTIAL energy surfaces, *CARBON dioxide, *VAN der Waals forces, *MONOMERS, *ANISOTROPY


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  9. 9
    Academic Journal
    Explicit correlation treatment of the potential energy surface of CO2 dimer.

    المؤلفون: Kalugina, Yulia N., Buryak, Ilya A., Ajili, Yosra, Vigasin, Andrei A., Jaidane, Nejm Eddine, Hochlaf, Majdi

    المصدر: Journal of Chemical Physics; 6/21/2014, Vol. 140 Issue 23, p234310-1-234310-10, 10p, 2 Diagrams, 4 Charts, 6 Graphs

    مصطلحات موضوعية: POTENTIAL energy surfaces, CARBON dioxide, DIMERS, ABSORPTION spectra, ENERGY levels (Quantum mechanics)


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  10. 10
    Academic Journal
    Explicit correlation treatment of the potential energy surface of CO2 dimer

    المؤلفون: Kalugina, Yulia N., Buryak, Ilya A., Ajili, Yosra, Vigasin, Andrei A., Jaidane, Nejm Eddine, Hochlaf, Majdi

    المساهمون: RFBR

    المصدر: The Journal of Chemical Physics ; volume 140, issue 23 ; ISSN 0021-9606 1089-7690

    الاتاحة: http://dx.doi.org/10.1063/1.4882900
    https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/1.4882900/15478731/234310_1_online.pdf

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  11. 11
    Dissertation/ Thesis
    Study of the dynamic of ro-vibrational excitation of Astrophysics molecules by collision with He or H2 ; Etude de la dynamique d'excitation ro-vibrationnelle de molécules d'intérêt astrophysique par collision avec He ou H2

    المؤلفون: Ajili, Yosra

    المساهمون: Laboratoire de Modélisation et Simulation Multi Echelle (MSME), Université Paris-Est Marne-la-Vallée (UPEM)-Université Paris-Est Créteil Val-de-Marne - Paris 12 (UPEC UP12)-Centre National de la Recherche Scientifique (CNRS), Université Paris-Est, Université de Tunis. Faculté des sciences de Tunis, Majdi Hochlaf

    المصدر: https://theses.hal.science/tel-01127409 ; Autre. Université Paris-Est; Université de Tunis. Faculté des sciences de Tunis, 2014. Français. ⟨NNT : 2014PEST1057⟩.

    مصطلحات موضوعية: Ab initio, Potential energy surface, Explicit correlation, Interaction energy, Dynamic, Rotational excitation, Surface d’énergie potentielle, Corrélation explicite, Energie d'interaction -, Dynamique, Excitation rotationnelle, [CHIM.OTHE]Chemical Sciences/Other

    Relation: NNT: 2014PEST1057

    الاتاحة: https://theses.hal.science/tel-01127409
    https://theses.hal.science/tel-01127409v1/document
    https://theses.hal.science/tel-01127409v1/file/2014PEST1057.pdf

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  12. 12
    Dissertation/ Thesis
    Etude de la dynamique d'excitation ro-vibrationnelle de molécules d'intérêt astrophysique par collision avec He ou H2 ; Study of the dynamic of ro-vibrational excitation of Astrophysics molecules by collision with He or H2

    المؤلفون: Ajili, Yosra

    المساهمون: Paris Est, Université de Tunis. Faculté des sciences de Tunis, Hochlaf, Majdi

    مصطلحات موضوعية: Ab initio, Surface d’énergie potentielle, Corrélation explicite, Energie d'interaction -, Dynamique, Excitation rotationnelle, Potential energy surface, Explicit correlation, Interaction energy, Dynamic, Rotational excitation

    Relation: http://www.theses.fr/2014PEST1057/document

    الاتاحة: http://www.theses.fr/2014PEST1057/document

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  13. 13
    Academic Journal
    On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex.

    المؤلفون: Ajili, Yosra, Hammami, Kamel, Jaidane, Nejm Eddine, Lanza, Mathieu, Kalugina, Yulia N., Lique, François, Hochlaf, Majdi

    المصدر: Physical Chemistry Chemical Physics (PCCP); 2013, Vol. 15 Issue 25, p10062-10070, 9p


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