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Publications by Ömer Tamer
A Theoretical Study on 2-Chloro-5-(2-Hydroxyethyl)-4-Methoxy-6-Methylpyrimidine by DFT/ab Initio Calculations
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Optimized Geometry, Vibration (IR and Raman) Spectra and Nonlinear Optical Activity of P-Nitroanilinium Perchlorate Molecule: A Theoretical Study
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
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Molecular Electrostatic Potential Surfaces of 3-Methoxy-2-Propenone. A Comparison Between CNDO/2 and Ab Initio Calculations.
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Solvent Effects on 2-Methoxyethanol Conformers: An Ab Initio DFT Study Using the SCI-PCModel
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2-Chloro-5-Fluoro-6-Methyl-N-O-Tolylpyrimidin-4-Amine
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2-(5-Chloro-1,3-Benzothiazol-2-Yl)-4-Methoxyphenol
Acta Crystallographica Section E Structure Reports Online
4-Chloro-6-Ethoxy-2-(Methylthio)pyrimidine
MolBank
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Organic Chemistry
Theoretical Chemistry
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3-(4-Fluorophenyl)-6-Methoxy-2-(4-Pyridyl)quinoxaline
Acta Crystallographica Section E Structure Reports Online
