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(¹³)C¹⁶O分子光谱中3A带系(c(³)Π - a(³)Π)的1 - v进展分析。

Analysis of the 1-v" Progression of the 3A Band System (c(3)Pi-a(3)Pi) in the (13)C(16)O Molecule Spectrum.

作者信息

Hakalla R

机构信息

Atomic and Molecular Physics Laboratory, Institute of Physics, Rzeszów, 35-310, Poland

出版信息

J Mol Spectrosc. 2000 Dec;204(2):176-183. doi: 10.1006/jmsp.2000.8207.

Abstract

The 1-0, 1-1, and 1-2 bands of the 3A system of (13)CO (c(3)Pi-a(3)Pi) have been recorded for the first time, in the form of discharge emission spectra photographed at high resolution. Preliminary rotational analysis suggests that the v = 1 level of the c(3)Pi state is perturbed in a fashion similar to the v = 0 level, previously observed by Dabrowski et al. (1987. I. Dabrowski, M. Vervolet, and D. C. Wang, Can. J. Phys. 65, 1171-1177). Rotational combination differences from the 1720 measured lines have been used to obtain rotational constants for the v = 0-2 levels of the a(3)Pi state, using the Hamiltonian of Brown et al. (1979. J. M. Brown, E. A. Calbourn, J. K. G. Watson, and F. D. Wayne, J. Mol. Spectrosc. 74, 294-318). and the least squares formalism of Curl and Dane (1988. J. Mol. Spectrosc. 128, 406-412), as modified by Watson (1989. J. Mol. Spectrosc. 138, 302-308). Term values for the c(3)Pi, v = 1 level have then been obtained from the line frequencies, and a set of effective rotational constants for the c(3)Pi (v = 1) level of (13)CO has been derived. Copyright 2000 Academic Press.

摘要

首次以高分辨率拍摄的放电发射光谱形式记录了(13)CO(c(3)Pi - a(3)Pi)的3A系统的1 - 0、1 - 1和1 - 2带。初步的转动分析表明,c(3)Pi态的v = 1能级受到的微扰方式与v = 0能级类似,这一点先前已被达布罗夫斯基等人(1987年。I. 达布罗夫斯基、M. 韦尔沃莱特和D. C. 王,《加拿大物理学杂志》65卷,1171 - 1177页)观察到。利用布朗等人(1979年。J. M. 布朗、E. A. 卡尔伯恩、J. K. G. 沃森和F. D. 韦恩,《分子光谱学杂志》74卷,294 - 318页)的哈密顿量以及经沃森(1989年。《分子光谱学杂志》138卷,302 - 308页)修正的库尔和戴恩(1988年。《分子光谱学杂志》128卷,406 - 412页)的最小二乘法形式,从1720条测量谱线的转动组合差值中获取了a(3)Pi态v = 0 - 2能级的转动常数。然后从谱线频率中得到了c(3)Pi,v = 1能级的项值,并推导出了(13)CO的c(3)Pi(v = 1)能级的一组有效转动常数。版权所有2000年,学术出版社。

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