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Mustafa Karakaya
Mustafa Karakaya
Sinop University
Computational chemistry
Density functional theory
Chemistry
Ab initio
Bond length
6
Papers
32
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Theoretical and experimental spectroscopic studies, XPS analysis, dimer interaction energies and molecular docking study of 5-(adamantan-1-yl)-N-methyl-1,3,4-thiadiazol-2-amine
2019
Journal of Physics and Chemistry of Solids
Lamya H. Al-Wahaibi
Yusuf Sert
Fatih Ucun
Nora H. Al-Shaalan
Aisha Alsfouk
Ali A. El-Emam
Mustafa Karakaya
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Citations (3)
Experimental and computational study on molecular structure and vibrational analysis of an antihyperglycemic biomolecule: Gliclazide
2015
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Mustafa Karakaya
Mehmet Kürekçi
Buse Eskiyurt
Yusuf Sert
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Citations (9)
Monomer spectroscopic analysis and dimer interaction energies on N-(4-methoxybenzoyl)-2-methylbenzenesulfonamide by experimental and theoretical approaches
2015
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Mustafa Karakaya
Yusuf Sert
S. Sreenivasa
P. A. Suchetan
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Citations (7)
Theoretical and experimental investigations on vibrational and structural properties of tolazamide
2015
Journal of Molecular Structure
Mustafa Karakaya
Yusuf Sert
Mehmet Kürekçi
Buse Eskiyurt
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Citations (5)
1