Accepted Manuscript Molecular structure and computational studies on 2-((2-(4-(3-(2,5-dimethylphenyl)-3- methylcyclobutyl)thiazol-2-yl)hydrazono)methyl)phenol monomer and dimer by DFT calculations Tuncay Karakurt, Alaaddin Cukurovali, Nuriye Tuna Subasi, Ibrahim Kani PII: S0022-2860(16)30680-9 DOI: 10.1016/j.molstruc.2016.07.009 Reference: MOLSTR 22712 To appear in: Journal of Molecular Structure Received Date: 10 March 2016 Revised Date: 4 July 2016 Accepted Date: 4 July 2016 Please cite this article as: T. Karakurt, A. Cukurovali, N.T. Subasi, I. Kani, Molecular structure and computational studies on 2-((2-(4-(3-(2,5-dimethylphenyl)-3-methylcyclobutyl)thiazol-2- yl)hydrazono)methyl)phenol monomer and dimer by DFT calculations, Journal of Molecular Structure (2016), doi: 10.1016/j.molstruc.2016.07.009. This is a PDF file of an unedited manuscript that has been accepted for publication. As a service to our customers we are providing this early version of the manuscript. The manuscript will undergo copyediting, typesetting, and review of the resulting proof before it is published in its final form. Please note that during the production process errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal pertain.