IAD Index of Academic Documents
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  • Turkish Computational and Theoretical Chemistry
  • Volume: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 ALOTAIBI, 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

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Index of Academic Documents
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