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.

引用

页数：5