Ulenikov ON, He SG, Onopenko GA, Bekhtereva ES, Wang XH, Hu SM, Lin H, Zhu QS
Laboratory of Molecular Spectroscopy, Tomsk State University, Tomsk, 634050, Russia
J Mol Spectrosc. 2000 Dec;204(2):216-225. doi: 10.1006/jmsp.2000.8221.
Analysis of the high-resolution Fourier transform spectra of the D(2)O first decade was carried out in the framework of the Hamiltonian model which took into account resonance interactions between the seven states, (300), (201), (102), (003), (220), (121), and (022). Assigned from the experimentally recorded spectrum transitions belonged to the four bands, 2nu(1) + nu(3), 3nu(3), nu(1) + 2nu(2) + nu(3), and 3nu(1), gave the possibility both of obtaining rotational, centrifugal distortion, and resonance interaction parameters of "appeared" states, (201), (003), (121), and (300), and of estimating from the fit band centers, rotational, and resonance interaction parameters of the three "dark" states, (220), (022), and (102). Copyright 2000 Academic Press.
在哈密顿模型框架内对重水(D₂O)头十年的高分辨率傅里叶变换光谱进行了分析,该模型考虑了七个态(300)、(201)、(102)、(003)、(220)、(121)和(022)之间的共振相互作用。从实验记录光谱中归属的属于四个带2ν₁ + ν₃、3ν₃、ν₁ + 2ν₂ + ν₃和3ν₁的跃迁,使得既能获得“出现”态(201)、(003)、(121)和(300)的转动、离心畸变和共振相互作用参数,又能根据拟合带中心估计三个“暗”态(220)、(022)和(102)的转动和共振相互作用参数。版权所有2000年,学术出版社。