المؤلفون: Anane, Hafid, El Houssame, Soufiane, El Guerraze, Abdelali, Guermoune, Abdeladim, Boutalib, Abderrahim, Jarid, Abedellah, Nebot-Gil, Ignacio, Tomás, Francisco

المصدر: Central European Journal of Chemistry; 20240101, Issue: Preprints p1-4, 4p

المؤلفون: Hanane Elayadi, Abderrahim Boutalib, Hassan Bihi Lazrek

المصدر: Orbital: The Electronic Journal of Chemistry, Vol 5, Iss 4, Pp 218-224 (2014)

مصطلحات موضوعية: red shif, hydrogen bond, quantum chemical calculation, DFT, conformational analysis, triazolo-nucleoside, Science, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: http://www.orbital.ufms.br/index.php/Chemistry/article/view/481/pdf; https://doaj.org/toc/1984-6428

URL الوصول: https://doaj.org/article/e16719c303dc4276af71a10a6a7455a3

المؤلفون: Abderrahim Boutalib, Hanane Elayadi, Hassan Bihi Lazrek

المصدر: Orbital: The Electronic Journal of Chemistry, Vol 5, Iss 4, Pp 218-224 (2014)

مصطلحات موضوعية: red shift, intramolecular hydrogen bond, quantum chemical calculation, dft, conformational analysis, 1,2,3-triazolo-nucleoside., Science, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: http://orbital.ufms.br/index.php/Chemistry/article/view/481; https://doaj.org/toc/1984-6428

URL الوصول: https://doaj.org/article/b4f2e754afcf47eb8ba9d6e9bbfe5421

المؤلفون: Mustapha Cherkaoui, Abderrahim Boutalib

المصدر: Orbital: The Electronic Journal of Chemistry, Vol 4, Iss 4, Pp 235-244 (2013)

مصطلحات موضوعية: donor-acceptor, aluminum, furan, pyrrole, thiophen, density functional theory, Science, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: http://orbital.ufms.br/index.php/Chemistry/article/view/288; https://doaj.org/toc/1984-6428

URL الوصول: https://doaj.org/article/a47642b5589e48deb044cdaed8ae2f79

المؤلفون: Cherkaoui Mustapha, Boutalib Abderrahim

المصدر: Open Chemistry, Vol 7, Iss 3, Pp 328-336 (2009)

مصطلحات موضوعية: density functional theory (dft), trihalides, aluminum, mechanism, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://doaj.org/toc/2391-5420

URL الوصول: https://doaj.org/article/2ed8e8c2d954425490240a110fe62ee6

المؤلفون: Anane Hafid, Houssame Soufiane, Guerraze Abdelali, Guermoune Abdeladim, Boutalib Abderrahim, Jarid Abedellah, Nebot-Gil Ignacio, Tomás Francisco

المصدر: Open Chemistry, Vol 6, Iss 3, Pp 400-403 (2008)

مصطلحات موضوعية: ammonia-borane, complex, ab initio, g2(mp2), substituent effect, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://doaj.org/toc/2391-5420

URL الوصول: https://doaj.org/article/d90ce3cc73da4b92882ea8aaa10c2a71

المؤلفون: Jimenez-Fabian Issac, Jalbout Abraham, Boutalib Abderahim

المصدر: Open Chemistry, Vol 5, Iss 4, Pp 1007-1018 (2007)

مصطلحات موضوعية: ab initio, interhalogen complexes, interaction energies, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://doaj.org/toc/2391-5420

URL الوصول: https://doaj.org/article/5f4b4424c21947588480064878025759

المؤلفون: Ait Itto, My. Youssef, Feddouli, Amal, Boutalib, Abderrahim, Riahi, Abdelkhalek, Daran, Jean-Claude

المصدر: Journal of Sulfur Chemistry ; volume 34, issue 3, page 250-258 ; ISSN 1741-5993 1741-6000

الاتاحة: http://dx.doi.org/10.1080/17415993.2012.729590
https://www.tandfonline.com/doi/pdf/10.1080/17415993.2012.729590

المؤلفون: Jimenez-Fabian Isaac, Jalbout Abraham, Boutalib Abderahim

المصدر: Open Chemistry, Vol 6, Iss 1, Pp 133-133 (2008)

مصطلحات موضوعية: Chemistry, QD1-999

Relation: https://doi.org/10.2478/s11532-007-0057-1; https://doaj.org/toc/2391-5420; https://doaj.org/article/d38dae59e5f5412d8d1ae7514fa41a5f

الاتاحة: https://doi.org/10.2478/s11532-007-0057-1
https://doaj.org/article/d38dae59e5f5412d8d1ae7514fa41a5f

المؤلفون: Serrar, C., Ouassas, A., Boutalib, A., Frange, B.

المصدر: Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry ; volume 26, issue 4, page 669-683 ; ISSN 0094-5714 1532-2440

الاتاحة: https://doi.org/10.1080/00945719608004769
http://www.tandfonline.com/doi/pdf/10.1080/00945719608004769

المؤلفون: Abderrahim Boutalib, Mustapha Cherkaoui

المصدر: Open Chemistry, Vol 7, Iss 3, Pp 328-336 (2009)

مصطلحات موضوعية: Exothermic reaction, Reaction mechanism, density functional theory (dft), Chemistry, Hydrogen molecule, Ab initio, mechanism, General Chemistry, Crystallography, trihalides, Computational chemistry, aluminum, Materials Chemistry, QD1-999

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8efc7c5dc7ed1dad7b630300eda6425
https://doaj.org/article/2ed8e8c2d954425490240a110fe62ee6

المؤلفون: Mustapha Cherkaoui, Abderrahim Boutalib

المصدر: Annales de chimie Science des Matériaux. 34:203-209

مصطلحات موضوعية: Crystallography, chemistry, Materials Chemistry, Ab initio, chemistry.chemical_element, Arsenic

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::619346e121e41d04ca142f1d4e10da8e
https://doi.org/10.3166/acsm.34.203-209

المؤلفون: Abdeladim Guermoune, Hafid Anane, Soufiane El Houssame, Ignacio Nebot-Gil, Francisco Tomás, Abdelali El Guerraze, Abedellah Jarid, Abderrahim Boutalib

المصدر: Open Chemistry, Vol 6, Iss 3, Pp 400-403 (2008)

مصطلحات موضوعية: Proton, g2(mp2), ab initio, Ammonia borane, Ab initio, Substituent, General Chemistry, Affinities, Bond length, chemistry.chemical_compound, Ammonia, Crystallography, Chemistry, chemistry, Computational chemistry, Materials Chemistry, ammonia-borane, QD1-999, complex, substituent effect, Natural bond orbital

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce98ba3276b3d0761ec1d8c71410ce00
https://doaj.org/article/d90ce3cc73da4b92882ea8aaa10c2a71

المؤلفون: Abderrahim Boutalib, Mustapha Cherkaoui

المصدر: Journal of Molecular Structure: THEOCHEM. 848:139-143

مصطلحات موضوعية: Exothermic reaction, Hydride, Chemistry, Hydrogen molecule, Ab initio, chemistry.chemical_element, Activation energy, Condensed Matter Physics, Biochemistry, Potential energy, Energy profile, Computational chemistry, Aluminium, Physical and Theoretical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b658e7c72adbabc252d27e326fe57fb6
https://doi.org/10.1016/j.theochem.2007.09.014

المؤلفون: and A. F. Jalbout, A. Boutalib

المصدر: The Journal of Physical Chemistry A. 110:12524-12527

مصطلحات موضوعية: Crystallography, Ab initio quantum chemistry methods, Computational chemistry, Chemistry, Ab initio, Charge (physics), Amine gas treating, Molecular orbital, Physical and Theoretical Chemistry, Amine ligands, Natural bond orbital

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::91b4d770416669a38794c97d00060ba0
https://doi.org/10.1021/jp063882i

المؤلفون: Abderrahim Boutalib, Mohammad Solimannejad

المصدر: Chemical Physics. 320:275-280

مصطلحات موضوعية: Rare gas, Chemistry, Binding energy, Zero (complex analysis), Ab initio, General Physics and Astronomy, Weak interaction, Electrostatics, chemistry.chemical_compound, Crystallography, Monomer, Computational chemistry, Dihydrogen bond, Physical and Theoretical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::970e4f13107b9a740f7d0237cb0c10e6
https://doi.org/10.1016/j.chemphys.2005.07.028

المؤلفون: Boutalib, A., Gadéa, F. X.

المصدر: Journal of Chemical Physics. 7/15/1992, Vol. 97 Issue 2, p1144. 13p.

مصطلحات موضوعية: *POTENTIAL energy surfaces, *BASIS sets (Quantum mechanics), *LITHIUM hydride

المؤلفون: Aziz El Firdoussi, Abderrahim Boutalib

المصدر: The Journal of Physical Chemistry A. 109:10582-10586

مصطلحات موضوعية: Exothermic reaction, Crystallography, Periodic table (crystal structure), Bromine, chemistry, Stereochemistry, Fluorine, chemistry.chemical_element, Molecular orbital, Protonation, Physical and Theoretical Chemistry, Endothermic process, Dissociation (chemistry)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::041becc77d7319968d6fbe243596cf02
https://doi.org/10.1021/jp0525890

المؤلفون: Abderrahim Boutalib, Mohammad Solimannejad, Masoud Haratian

المصدر: International Journal of Mass Spectrometry. 240:1-5

مصطلحات موضوعية: Chemistry, Ab initio, Condensed Matter Physics, Endothermic process, Dissociation (chemistry), Crystallography, Computational chemistry, Intermolecular charge transfer, Halogen, Molecular orbital, Physical and Theoretical Chemistry, Instrumentation, Spectroscopy, Natural bond orbital

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::e0073280032865c16c6aae9df1f20596
https://doi.org/10.1016/j.ijms.2004.10.002

المؤلفون: Hafid Anane, Francisco Tomás, Ignacio Nebot-Gil, A. El Guerraze, S. El Houssame, A. Boutalib, A. Jarid

المصدر: Journal of Molecular Structure: THEOCHEM. 709:103-107

مصطلحات موضوعية: Ammonia borane, Inorganic chemistry, Substituent, Ab initio, Borane, Condensed Matter Physics, Biochemistry, Medicinal chemistry, Bond length, chemistry.chemical_compound, chemistry, Molecular orbital, Physical and Theoretical Chemistry, Phosphine, Natural bond orbital

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::4ce5cfae219045ed2b1f15d3a04eb0e5
https://doi.org/10.1016/j.theochem.2003.06.001