Journal of the American Chemical Society, Vol.116, No.11, 5003-5004, 1994
Ab-Initio Calculation of Vibrational Circular-Dichroism Spectra of Chiral Natural-Products Using Mp2 Force-Fields - Camphor
Keywords:DIPOLE TRANSITION MOMENTS;ATOMIC AXIAL TENSORS;ROTATIONAL STRENGTHS;GAUGE DEPENDENCE;PROPYLENE-OXIDE;FREQUENCIES;PREDICTION;GEOMETRIES;POLAR