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Infrared Spectroscopy of Neutral Water Dimer Based on a Tunable Vacuum Ultraviolet Free Electron Laser.
Zhang, Bingbing; Yu, Yong; Zhang, Zhaojun; Zhang, Yang-Yang; Jiang, Shukang; Li, Qinming; Yang, Shuo; Hu, Han-Shi; Zhang, Weiqing; Dai, Dongxu; Wu, Guorong; Li, Jun; Zhang, Dong H; Yang, Xueming; Jiang, Ling.
Afiliación
  • Zhang B; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Yu Y; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Zhang Z; University of Chinese Academy of Sciences , 19A Yuquan Road , Beijing 100049 , China.
  • Zhang YY; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Jiang S; Key Laboratory of Organic Optoelectronics & Molecular Engineering of the Ministry of Education, Department of Chemistry , Tsinghua University , Beijing 100084 , China.
  • Li Q; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Yang S; University of Chinese Academy of Sciences , 19A Yuquan Road , Beijing 100049 , China.
  • Hu HS; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Zhang W; University of Chinese Academy of Sciences , 19A Yuquan Road , Beijing 100049 , China.
  • Dai D; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Wu G; University of Chinese Academy of Sciences , 19A Yuquan Road , Beijing 100049 , China.
  • Li J; Key Laboratory of Organic Optoelectronics & Molecular Engineering of the Ministry of Education, Department of Chemistry , Tsinghua University , Beijing 100084 , China.
  • Zhang DH; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Yang X; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
  • Jiang L; State Key Laboratory of Molecular Reaction Dynamics, Collaborative Innovation Center of Chemistry for Energy and Materials , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, 457 Zhongshan Road , Dalian 116023 , China.
J Phys Chem Lett ; 11(3): 851-855, 2020 Feb 06.
Article en En | MEDLINE | ID: mdl-31944117
Infrared (IR) spectroscopy provides detailed structural and dynamical information on clusters at the fingerprint level. Herein, we demonstrate the capability of a tunable vacuum ultraviolet free electron laser (VUV-FEL) for selective detection of a wide variety of neutral water clusters and for recording the size-dependent IR spectra. The present technique does not require the presence of an ultraviolet chromophore or a dipole moment and is generally applicable for IR spectroscopy of neutral clusters free from confinement. To show the features of our technique, we report here the IR spectra of neutral water dimer in the OH stretch region, providing benchmarks for theoretical study of the accurate description of hydrogen bonding structures involved in liquid water and ice. Quantum mechanical calculations on a 12-dimensional ab initio potential energy surface are utilized to simulate the anharmonic vibrational spectra of water dimer. These results help to resolve the controversy of the exact vibrational assignment of each band feature of the water dimer.

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2020 Tipo del documento: Article País de afiliación: China

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2020 Tipo del documento: Article País de afiliación: China