Moraes JCS, Carelli G, Moretti A, Moruzzi G, Strumia F
Depto de Fisica e Quimica-UNESP, Dipartimento di Fisica, dell'Universita di Pisa and INFM, Piazza Torricelli 2, I.Solteira-SP, 15385-000, Brazil
J Mol Spectrosc. 1998 Mar;188(1):37-42. doi: 10.1006/jmsp.1997.7485.
The "Ritz" computer program, developed for facilitating the assignment of molecular Fourier transform absorption spectra and described in a previous work, determines the energy level values involved in the assigned transitions by the Rydberg-Ritz combination principle. Combining the data obtained from the analyses of high-resolution infrared (IR) and far-infrared (FIR) spectra, it is possible to predict possible FIR laser emissions of molecules. In the present work we have applied this method to the common isotopomer methanol, 12CH3 16OH, and obtained 14 proposed assignments for previously unassigned FIR laser lines. We also predict 15 possible new FIR laser emissions. For the first time, an assignment involving a four-level laser system with collisional population transfer to a slightly higher energy level is reported. Copyright 1998 Academic Press.
“里兹”计算机程序是为便于分子傅里叶变换吸收光谱的归属而开发的,先前的一项工作中对其进行了描述,该程序根据里德伯 - 里兹组合原理确定所归属跃迁涉及的能级值。结合从高分辨率红外(IR)和远红外(FIR)光谱分析中获得的数据,可以预测分子可能的远红外激光发射。在本工作中,我们将此方法应用于常见的同位素异构体甲醇,即(^{12}CH_3^{16}OH),并对先前未归属的远红外激光谱线获得了14个建议的归属。我们还预测了15种可能的新远红外激光发射。首次报道了涉及四级激光系统且碰撞布居转移到稍高能级的归属。版权所有1998年学术出版社。