Yayın:
Crystallographic, vibrational and DFT studies of 1-(2-hydroxy-4,5-dimethylphenyl)ethanone

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2015-05-08

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Araştırma Projeleri

Organizasyon Birimleri

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Anahtar kelimeler

Monoclinic crystal system, Density functional theory, Chemistry, Basis set, Potential energy surface, Crystallography, Computational chemistry, Molecule, Diffraction, Potential energy, Spectroscopy, Physical chemistry, Crystal structure, Atomic physics, Physics, Organic chemistry

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https://hdl.handle.net/11421/14413
 https://doi.org/10.1016/j.saa.2015.05.012

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