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