Infrared and Raman spectra, ab initio calculations, force field refinement and vibrational assignment of 3-aminophenol

Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of Phenol

Danuta Michalska, Dariusz C. Bieńko, Agnieszka J. Abkowicz-Bieñko et al. · The Journal of Physical Chemistry · 1996 · 215 citations

Natural Sciences, Chemistry, Physics +17

Force field and IR intensity calculations of aniline and transition metal(II) aniline complexes

Sevim Akyüz · Journal of Molecular Structure · 1999 · 66 citations

Natural Sciences, Chemistry, Physics +17

Calculation and analysis of IR spectrum of 2-aminopyridine

Y. Büyükmurat, Ayşen E. Özel, Sevim Akyüz · Journal of Molecular Structure · 1999 · 55 citations

Natural Sciences, Chemistry, Medicinal Chemistry +12

Theoretical and experimental IR spectra and assignments of 3-aminopyridine

Y. Büyükmurat, Sevim Akyüz · Journal of Molecular Structure · 2001 · 35 citations

Natural Sciences, Chemistry, Organic Chemistry +10

The theory of intensities in the infrared spectra of polyatomic molecules

Pure and Applied Chemistry · 1969 · 31 citations

Natural Sciences, Chemistry, Physics +14