Department of Chemistry, Syracuse University, Syracuse, New York, USA.
Chirality. 2009;21 Suppl 1:E277-86. doi: 10.1002/chir.20816.
We report the first mid-infrared observation of vibrational circular birefringence (VCB) arising from individual chiral molecules. VCB can also be called vibrational optical rotatory dispersion (VORD) and is the Kramers-Kronig transform of vibrational circular dichroism (VCD). The method of measurement involves a simple change in the optical set-up and electronic processing of a VCD spectrometer such that the VCB spectrum appears at twice the polarization modulation frequency as a pseudo vibrational linear dichroism (VLD) spectrum. VCB spectra are also calculated with density function theory (DFT) for the first time using a commercially available program for rotational strengths where the calculated intensities are convolved with the real, dispersive part of a normalized complex Lorentzian lineshape rather than the imaginary, absorptive part, normally used for IR and VCD intensity calculations. Comparison of the measured and calculated VCB, VCD, and IR spectra of (+)-R-limonene and (-)-S-alpha-pinene show close agreement and confirm the validity of the new VCB measurements.
我们首次报告了源自单个手性分子的振动圆二色性(VCB)的中红外观察结果。VCB 也可以称为振动旋光色散(VORD),是振动圆二色性(VCD)的克喇末-克龙尼克变换。测量方法涉及对 VCD 光谱仪的光学设置和电子处理进行简单的更改,使得 VCB 光谱以两倍的偏振调制频率出现在伪振动线性二色性(VLD)光谱中。我们还首次使用商业上可用于旋转强度的程序使用密度泛函理论(DFT)计算 VCB 光谱,其中计算的强度与归一化复洛伦兹线形状的真实、色散部分卷积,而不是通常用于 IR 和 VCD 强度计算的虚、吸收部分。(+)-R-苎烯和(-)-S-α-蒎烯的测量和计算 VCB、VCD 和 IR 光谱的比较表明,吻合度非常好,证实了新的 VCB 测量的有效性。