2018 Cilt: 2 - Sayı: 1
İÇİNDEKİLER
A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors
Goncagül SERDAROĞLU, Mustafa ELİK
Theoretical Evaluation of Six Indazole Derivatives as Corrosion Inhibitors Based on DFT
Burak TÜZÜN
Aromaticity and planarity of zinc phthalocyanine (ZnPc) characterized by splitting of NICS(1) index
Teobald KUPKA, łukasz GAJDA, Małgorzata BRODA
Theoretical study of the effect of heteroatom on the electronic and molecular properties of isoindoline monomers
Abdelkader LADJARAFI, Hacène MEGHEZZI
Geometry and electronic properties of Vitamin C.
Jamelah S. AL-OTAIBI, Yahya AL HAZMI, Kamal M. MASMALI, Tarek EL GOGARY
9.1b 1.8b
Arşiv
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