الرئيسية › دليل الباحثين › Mohamed Bourass
Mohamed Bourass
الانتماء : CY Cergy Paris Université · Université de Cergy-Pontoise · Laboratoire de Physicochimie des Polymères et des Interfaces
- 27منشورات (انتماء مغربي)
- 45مجموع المنشورات
- 845الاستشهادات
- 17مؤشر h
الملف البحثي
لدى Mohamed Bourass 27 منشور(ات) مفهرسة (2013–2026). تُنشر أعماله أساسًا في «Research on Chemical Intermediates»، «New Journal of Chemistry» و«Comptes Rendus Chimie». أكثر مقالاته استشهادًا هو «DFT and TD-DFT calculation of new thienopyrazine-based small molecules for organic solar cells» (2016)، وقد استُشهد به 157 مرة. 2 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، السعودية، الهند.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Organic Electronics and Photovoltaics
- Photochemistry and Electron Transfer Studies
- Organic Light-Emitting Diodes Research
- Advanced Chemical Physics Studies
- TiO2 Photocatalysis and Solar Cells
المنشورات (27)
- Comparative assessment of measurement uncertainty for ICP-MS determination of platinum and palladium in ore using tolerance intervals and ISO 11352
- Highly Regioselective 1,3-Dipolar Cycloaddition of Nitrilimines and Thioaurones Towards Spiro-2-Pyrazolines: Synthesis, Characterization, and Mechanistic Study
- Synthesis, Characterization, DFT Mechanistic Study, Antimicrobial Activity, Molecular Modeling, and ADMET Properties of Novel Pyrazole-isoxazoline Hybrids
- New Π-Conjugated Oligomers Based on Pyrrole and Anthracene for Applications in Organic Electronics Devices
- Photo-physical effects of the chemical insertion of the dimethyl-amine moiety on the newly synthesized oligophenylene (OMPA)
- Computational design of new organic (D–π–A) dyes based on benzothiadiazole for photovoltaic applications, especially dye-sensitized solar cells
- Design, synthesis and characterization of functionalized pyrazole derivatives bearing amide and sulfonamide moieties from aza-aurones
- New Small Compounds Based on Thienylenevinylene with D-A-D Structure for BHJ Applications: Theoretical Study
- Theoretical investigation on π-spacer effect of the D–π–A organic dyes for dye-sensitized solar cell applications: a DFT and TD-BHandH study
- The photophysical properties and electronic structures of bis[1]benzothieno[6,7- d :6′,7′- d ′]benzo[1,2- b :4,5- b ′]dithiophene (BBTBDT) derivatives as hole-transporting materials for organic light-emitting diodes (OLEDs)
- Molecular design of D–A–D conjugated molecules based on fluorene for organic solar cells
- Structural and photophysical studies of triphenylamine-based nonlinear optical dyes: effects of π-linker moieties on the D-π-A structure
- A theoretical investigation of the optoelectronic performance of some new carbazole dyes
- Elaboration of low-band-gap π-conjugated systems based on thieno[3,4-b]pyrazines
- Étude structurale des systèmes dissymétriques de structure D-π-A à base de thiénopyrazine destinés aux cellules solaires organiques de type « bulk heterojunction » (BHJ)
- New organic materials based on D–π–A structure for application in dye-sensitized solar cells
- DFT/TD-DFT characterization of conjugational electronic structures and spectral properties of materials based on thieno[3,2-b][1]benzothiophene for organic photovoltaic and solar cell applications
- The optoelectronic properties of organic materials based on triphenylamine that are relevant to organic solar photovoltaic cells
- New organic dyes based on phenylenevinylene for solar cells: DFT and TD-DFT investigation
- The optoelectronic properties of new dyes based on thienopyrazine
- Organic Compounds Based on (E)-N-Aryl-2-ethene-sulfonamide as Microtubule Targeted Agents in Prostate Cancer: QSAR Study
- Organic materials based on conjugated molecule for organic solar cells applications
- DFT and TD-DFT calculation of new thienopyrazine-based small molecules for organic solar cells
- Investigation of Antileishmanial Activities of Acridines Derivatives against Promastigotes and Amastigotes Form of Parasites Using Quantitative Structure Activity Relationship Analysis
- 3D-QSAR models to predict anti-cancer activity on a series of protein P38 MAP kinase inhibitors
- 3D-QSAR Models to Predict the Antiviral Activities of a series of novel N-phenylbenzamideand N-phenylacetophenone compounds based on density functional theory using statistical methods
- DFT theoretical investigations of π-conjugated molecules based on thienopyrazine and different acceptor moieties for organic photovoltaic cells
مجلات النشر
- Research on Chemical Intermediates × 2
- New Journal of Chemistry × 2
- Comptes Rendus Chimie × 2
- Journal of Saudi Chemical Society × 2
- Advances in Physical Chemistry × 2
- Scientific Reports × 1
المنشورات حسب السنة
- 20261
- 20241
- 20222
- 20211
- 20203
- 20197
- 20181
- 20176
- 20163
- 20151
التعاون العلمي
المؤسسات الشريكة : Université Moulay Ismail de Meknes · Sidi Mohamed Ben Abdellah University · Centre National de la Recherche Scientifique · Université de Bordeaux · Institut des Sciences Moléculaires
بلدان المؤلفين المشاركين : فرنسا · السعودية · الهند
المؤلفون المشاركون
- Mohammed Bouachrıne
- Mohammed Mcharfi
- Adil Touimi Benjelloun
- Mohammed Hamidi
- Mohammed Naciri Bennani
- Aziz El Alamy
- El Ghalia Hadaji
- Fayssal Jhilal
- Abdelkrim Ouammou
- Si Mohamed Bouzzine
- Amina Amine
- Rachid Kacimi
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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