المؤلفون: Hafid Anane, Chafiq Serrar, Ahmed M. El-Nahas, Abdelaâli El Guerraze, M’hamed Esseffar, Abdellah Jarid

المصدر: Chemical Physics. 313:159-168

مصطلحات موضوعية: Gallane, Stereochemistry, General Physics and Astronomy, chemistry.chemical_element, Staggered conformation, Electrostatics, Hyperconjugation, Acceptor, Metal, chemistry.chemical_compound, Crystallography, chemistry, visual_art, Atom, visual_art.visual_art_medium, Physical and Theoretical Chemistry, Gallium

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::ce86fa6f5c721cfe6ada50a6635e81f3
https://doi.org/10.1016/j.chemphys.2005.01.009

المؤلفون: Hafid Anane, A Es-sofi, Abdelaâli El Guerraze, Abdellah Jarid, Chafiq Serrar, Al Mokhtar Lamsabhi

المصدر: Journal of Molecular Structure: THEOCHEM. 709:117-122

مصطلحات موضوعية: Chemistry, Hydride, Ligand, Stereochemistry, chemistry.chemical_element, Condensed Matter Physics, Biochemistry, Acceptor, Bond length, Crystallography, Atomic orbital, Molecular orbital, Lewis acids and bases, Physical and Theoretical Chemistry, Gallium

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::56832d0c923aeb87473c8b9dd76e5aa6
https://doi.org/10.1016/j.theochem.2004.05.035

المؤلفون: A Es-sofi, A. Ouassas, A. Boutalib, Chafiq Serrar

المصدر: Journal of Molecular Structure: THEOCHEM. 492:197-202

مصطلحات موضوعية: Chemistry, Charge density, Condensed Matter Physics, Biochemistry, Standard enthalpy of formation, Ion, Bond length, Computational chemistry, Theoretical chemistry, Cluster (physics), Physical chemistry, Chemical stability, Molecular orbital, Physical and Theoretical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::5fda4a1adb016389ae35737768a1e9d0
https://doi.org/10.1016/s0166-1280(99)00163-3

المؤلفون: A Es-sofi, A. Ouassas, A. Boutalib, Abdellah Jarid, Chafiq Serrar

المصدر: Journal of Molecular Structure: THEOCHEM. 491:161-169

مصطلحات موضوعية: Chemistry, Ab initio, Protonation, Condensed Matter Physics, Biochemistry, Reversible reaction, Ion, chemistry.chemical_compound, Crystallography, Ab initio quantum chemistry methods, Computational chemistry, Theoretical chemistry, Physical and Theoretical Chemistry, Derivative (chemistry), Basis set

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::670d26b37c502dd595f7263b764f19cc
https://doi.org/10.1016/s0166-1280(99)00103-7

المؤلفون: Guermoune, Abdeladim, Jarid, Abdellah, Ouassas, Abdeljalil, Chafiq, Serrar, Es-sofi, Abderrahman

المصدر: Chemical Physics Letters ; volume 399, issue 1-3, page 190-195 ; ISSN 0009-2614

الاتاحة: http://dx.doi.org/10.1016/j.cplett.2004.10.007
https://api.elsevier.com/content/article/PII:S0009261404015684?httpAccept=text/xml
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