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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 Elik
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