APA

Atalay Y., Avci D. & Başoğlu A. (20090326). Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Chicago

Atalay Yusuf, Avci Davut and Başoğlu Adil. 20090326. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Harvard

Atalay Y., Avci D. and Başoğlu A. (20090326). Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

MLA

Atalay Yusuf, Avci Davut and Başoğlu Adil. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 20090326.