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Turkish Computational and Theoretical Chemistry
Vol: 2 Issue: 1
A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors
Goncagül SERDAROĞLU
,
Mustafa ELİK
Publication date :
2018-06-15
Geometry and electronic properties of Vitamin C.
Jamelah S. AL-OTAIBI
,
Yahya AL HAZMI
,
Kamal M. MASMALI
,
Tarek EL GOGARY
Publication date :
2018-06-15
Theoretical study of the effect of heteroatom on the electronic and molecular properties of isoindoline monomers
Abdelkader LADJARAFI
,
Hacène MEGHEZZI
Publication date :
2018-06-15
Aromaticity and planarity of zinc phthalocyanine (ZnPc) characterized by splitting of NICS(1) index
Teobald KUPKA
,
łukasz GAJDA
,
Małgorzata BRODA
Publication date :
2018-06-15
Theoretical Evaluation of Six Indazole Derivatives as Corrosion Inhibitors Based on DFT
Burak TÜZÜN
Publication date :
2018-06-15