Author/Authors :
Zheng، نويسنده , , Ren-hui and Wei، نويسنده , , Wen-mei and Li، نويسنده , , Hui-xue and Shi، نويسنده , , Qiang، نويسنده ,
Abstract :
We theoretically study the influence of the second-order electric transition dipole moment derivatives on antisymmetric nonresonant vibrational Raman polarizabilities and the sum-frequency vibrational spectroscopy off electronic resonance. Time-dependent density functional theory computation for limonene chiral liquids indicates that the contribution from the second-order derivatives may be detectable in experiments.