Amar Saal

الانتماء : University of Sciences and Technology Houari Boumediene · Mouloud Mammeri University of Tizi-Ouzou

20منشورات (انتماء جزائري)
21مجموع المنشورات
96الاستشهادات
6مؤشر h

الملف البحثي

لدى Amar Saal 20 منشور(ات) مفهرسة (2003–2025). تُنشر أعماله أساسًا في «Structural Chemistry»، «Journal of Computational Methods in Sciences and Engineering» و«Journal of Molecular Modeling». أكثر مقالاته استشهادًا هو «A new ternary ruthenium(III) complex with 1,3-bis(salicylideneamino) propan-2-ol and 3-picolylamine: Synthesis, characterization, density fu» (2014)، وقد استُشهد به 15 مرة. 5 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا.

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إنشاء ملفي المجاني إضافة منشوراتي

مجالات البحث

Advanced Chemical Physics Studies
Nonlinear Optical Materials Research
Chemical Reaction Mechanisms
Polyoxometalates: Synthesis and Applications
Spectroscopy and Quantum Chemical Studies

المنشورات (20)

Experimental and theoretical approach for the adsorption of ibuprofen in aqueous solution by biochars: application of conventional isotherms, statistical physics, and DFT
2025 · Journal of Molecular Liquids · استُشهد به 1 مرة
Impact of Aqueous Extract Artemisia Herba‐Alba Leaves as a Green Inhibitor against Acid Activation of 2024 Aluminum Alloy
2024 · International Journal of Chemical Engineering · استُشهد به 6 مرة
Theoretical approach to the protonation of Anderson type polyoxometalate [XM6O24]- (X = I, Te, and Sb, M = Mo and W, and n = 5,6,7)
2024 · Computational and Theoretical Chemistry · استُشهد به 2 مرة
Insights into substitution effects and reactivity of Lindqvist-type polyoxometalates from DFT calculations
2023 · Structural Chemistry · استُشهد به 3 مرة
Mechanistic insights into aerobic oxidative cleavage of glycol catalyzed by an Anderson-type polyoxometalate [IMo6O24]5−
2023 · Journal of Molecular Modeling · استُشهد به 3 مرة
Theoretical investigation of structural parameters, reactivity behavior, and thermodynamic properties of Anderson polyoxometalate (POM)
2022 · Structural Chemistry · استُشهد به 7 مرة
Theoretical investigation of the structure and spectroscopy of uranium oxide species
2022 · Theoretical Chemistry Accounts · استُشهد به 6 مرة
Substituent Effect on the Himbert Intramolecular Arene/Allene Diels–Alder Reaction: NBO Analysis and State Specific Dual Descriptors
2019 · The Journal of Physical Chemistry A · استُشهد به 10 مرة
Fluorine substituent effect on the stereochemistry of catalyzed and non-catalyzed Diels–Alder reactions. The case of R-butenone with cyclopentadiene: a computational assessment of the mechanism
2018 · Physical Chemistry Chemical Physics · استُشهد به 13 مرة
NBO analysis of the torquoselectivity of the electrocyclic reactions of mono-substituted cyclobutenes
2016 · Journal of Computational Methods in Sciences and Engineering · استُشهد به 5 مرة
Theoretical study of selenium and tellurium impurities in (ZnO)6 clusters using DFT and TDDFT
2016 · International Journal of Quantum Chemistry · استُشهد به 5 مرة
A new ternary ruthenium(III) complex with 1,3-bis(salicylideneamino) propan-2-ol and 3-picolylamine: Synthesis, characterization, density functional theory and preparation of electrochemical sensor for nitrite analysis
2014 · Journal of Molecular Structure · استُشهد به 15 مرة
Molecular hydrogen encapsulation in spherophanes
2009 · Chemical Physics Letters · استُشهد به 8 مرة
Vibrational Versus Electronic (hyper)polarizabilities of Conjugated Organic and Inorganic Molecules: Non-Empirical Investigation
2009 · AIP conference proceedings · استُشهد به 1 مرة
Theoretical study of the geometrical and electronic structures and thermochemistry of spherophanes
2009 · Journal of Molecular Modeling · استُشهد به 1 مرة
Vibrational versus electronic isotropic polarizability and first hyperpolarizability of a series of cis – Ru (II) – bipyridine complexes: A non-empirical investigation
2009 · Journal of Computational Methods in Sciences and Engineering
Vibrational Normal Modes Contributions to the Vibrational First Hyperpolarizability in a Sample of TICT Molecules.
2007 · AIP conference proceedings · استُشهد به 1 مرة
Electronic and vibrational polarizability and first hyperpolarizability of charge transfer chromophores: Quantum chemistry investigation
2004 · Journal of Computational Methods in Sciences and Engineering
Vibrational and electronic contributions to the polarizability and first hyperpolarizability of monosubstituted acetylene: Theoretical study
2003 · International Journal of Quantum Chemistry · استُشهد به 7 مرة
Study of the Influence of the Nature and Position of the Halogen Atom in the N-Halogenophenyl-2,5-dimethylpyrrole Upon the Vibrational (Hyper)polarizability: Theoretical Study
2003 · Structural Chemistry · استُشهد به 2 مرة

مجلات النشر

Structural Chemistry × 3
Journal of Computational Methods in Sciences and Engineering × 3
Journal of Molecular Modeling × 2
International Journal of Quantum Chemistry × 2
AIP conference proceedings × 2
Journal of Molecular Liquids × 1

المنشورات حسب السنة

20251
20242
20232
20222
20191
20181
20162
20141
20094
20071

التعاون العلمي

المؤسسات الشريكة : École Normale Supérieure de Kouba · Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques · Laboratoire de Génie Chimique · Lyon 1 Université · Centre National de la Recherche Scientifique

بلدان المؤلفين المشاركين : فرنسا

المؤلفون المشاركون

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).