Molecular Structure, Vibrational Spectra and Chemical Shift Properties of C12H9ClO4 and C2H9BrO4 Crystals by Density Functional Theory and ab initio Hartree-Fock Calculations


Uyanık C., ESMER K., AVCI D., TARCAN E., Çelik T., ATALAY Y.

ZEITSCHRIFT FUER NATURFORSCHUNG. A, A JOURNAL OF PHYSICAL SCIENCES, cilt.64, sa.11, ss.745-752, 2009 (SCI-Expanded)