H. Pir

Theoretical Investigation of 6-(3,3,4,4,4-Pentafluoro-2-Hydroxy-1-Butenyl)-2,4-Dimethoxy-Pyrimidine Molecule

D. Avcı, Ö. Tamer, Y. Atalay, 2014 .

Quantum chemical computational studies on bis-thiourea zinc acetate

D. Avcı, Ö. Tamer, Y. Atalay, 2013 .

Molecular structure, vibrational spectra, NLO and NBO analysis of bis(8-oxy-1-methylquinolinium) hydroiodide.

D. Avcı, Y. Atalay, N. Günay, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes.

S. Sagdinc, H. Pir, Hacer Pir, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Study of the solvent effects on the molecular structure and CO stretching vibrations of flurbiprofen.

S. Sagdinc, N. Tekin, H. Pir, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

NLO and NBO Analysis of Sarcosine-Maleic Acid by Using HF and B3LYP Calculations

D. Avcı, Y. Atalay, N. Günay, 2013 .

Quantum chemical computational studies on bisthiourea zinc chloride

D. Avcı, Y. Atalay, N. Günay, 2012, Indian Journal of Physics.

Theoretical investigation of 5-(2-acetoxyethyl)-6-methylpyrimidin-2,4-dione: conformational study, NBO and NLO analysis, molecular structure and NMR spectra.

D. Avcı, Ö. Tamer, Y. Atalay, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical Investigation of 6-(3,3,4,4,4-Pentafluoro-2-Hydroxy-1-Butenyl)-2,4-Dimethoxy-Pyrimidine Molecule

D. Avcı, Ö. Tamer, Y. Atalay, 2014, Arabian Journal for Science and Engineering.