New 3D potential energy surface and infrared spectrum of Ar-N2O complex in the N2O v3 fundamental vibration region

被引：1
|
作者：
Sun, Chunyan [1 ,2 ,3 ]
Han, Yulong [4 ]
机构：
[1] Huainan Normal Univ, Dept Phys, Huainan 232001, Peoples R China
[2] Chinese Acad Sci, Anhui Inst Opt & Fine Mech, Hefei 230031, Anhui, Peoples R China
[3] Anhui Polytech Univ, Coll Elect Engn, Wuhu 241000, Peoples R China
[4] Anhui Inst Informat Technol, Gen Educ & Foreign Language Coll, Wuhu 241003, Peoples R China
来源：
EUROPEAN PHYSICAL JOURNAL D | 2019年 / 73卷 / 12期
基金：
中国国家自然科学基金;
关键词：
Molecular Physics and Chemical Physics; DIODE-LASER SPECTROSCOPY; ROVIBRATIONAL SPECTRA; STRETCHING REGION; KR-N2O; NE-N2O;
D O I：
10.1140/epjd/e2019-100372-4
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
The goal of this paper was to re-evaluate 3D potential energy surface of the Ar-N2O complex containing N2O monomer v(3) stretching vibrations. Two vibrational potentials for v(3) = 0, 1 were obtained and then used to predict infrared spectra and spectroscopic constants of the Ar-N2O complex, which showed excellent agreement with the experimentally obtained infrared spectra.
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收藏
页数：5
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