Erol Taşal

Ab initio Hartree–Fock and density functional theory investigations on the conformational stability, molecular structure and vibrational spectra of 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin molecule

İsa Sıdır, Yadigar Gülseven Sıdır, Mustafa Kumalar et al. · Journal of Molecular Structure · 2009 · 244 citations

Natural Sciences, Chemistry, Computational Chemistry +16

UV-spectral changes for some azo compounds in the presence of different solvents

Yadigar Gülseven Sıdır, İsa Sıdır, Halil Berber et al. · Journal of Molecular Liquids · 2011 · 61 citations

Natural Sciences, Chemistry, Organic Chemistry +11

FTIR Spectroscopic and Theoretical Study of the Photochemistry of Matrix‐isolated Coumarin

Nihal Kuş, S. Breda, Igor Reva et al. · Photochemistry and Photobiology · 2007 · 49 citations

Natural Sciences, Chemistry, Organic Chemistry +12

Studies on the electronic absorption spectra of some monoazo derivatives

Yadigar Gülseven Sıdır, İsa Sıdır, Erol Taşal et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2010 · 38 citations

Natural Sciences, Chemistry, Medicinal Chemistry +13

Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree–Fock calculations

Erol Taşal, İsa Sıdır, Yadigar Gülseven et al. · Journal of Molecular Structure · 2009 · 29 citations

Natural Sciences, Chemistry, Physics +17