Absorption spectrum of nitrous acid for the ν1+2ν3 band studied with continuous-wave cavity ring-down spectroscopy and theoretical calculations

被引:6
作者
Yamano, Daisuke [1 ]
Yabushita, Akihiro [1 ]
Kawasaki, Masahiro [1 ]
Perrin, Agnes [2 ,3 ,4 ]
机构
[1] Kyoto Univ, Dept Mol Engn, Kyoto 6158510, Japan
[2] CNRS, LISA, F-94010 Creteil, France
[3] Univ Paris 12, F-94010 Creteil, France
[4] Univ Paris 07, F-94010 Creteil, France
关键词
Nitrous acid; trans-HONO; nu(1)+2 nu(3) Band; High resolution absorption spectrum; Cavity ring-down spectroscopy; Line position; Line intensity; FOURIER-TRANSFORM SPECTROSCOPY; ROVIBRATIONAL PARAMETERS; EQUILIBRIUM STRUCTURES; AB-INITIO; HONO; CIS; PHOTODISSOCIATION; TRANS-HNO2; WATER; HNO3;
D O I
10.1016/j.jqsrt.2009.07.009
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We present the high resolution absorption measurements of gaseous HONO at room temperature using continuous-wave cavity ring-down spectroscopy in the near-infrared region between 6017 and 6067 cm(-1) at a resolution of 1 pm (0.037 cm(-1)). For the trans-HONO isomer an extensive analysis of the nu(1)+2 nu(3) combination band 6045.8089 cm(-1) was performed starting from the results of a previous study for the 1(1) and 3(1) vibrational states [Guilmot J-M, Godefroid M, Herman M. Rovibrational parameters for trans-nitrous acid. J Mol Spectrosc 1993;160:387-400]. The present combination band is perturbed because of the existence of several dark states of HONO which could not be identified unambiguously. The rotational constants achieved for the 1(1)3(2) state deviate slightly from the values which are predicted from the rotational constants achieved in the previous studies for the 1(1) and 3(1) vibrational states of trans-HONO. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:45 / 51
页数:7
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