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Chin. Phys. B, 2013, Vol. 22(4): 043102    DOI: 10.1088/1674-1056/22/4/043102
ATOMIC AND MOLECULAR PHYSICS Prev   Next  

Multireference calculations on low-lying states and X3Πu-3Πg absorption spectra of indium dimer

Zhou Ling-Song (周凌松), Yan Bing (闫冰), Jin Ming-Xing (金明星)
Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China
Abstract  Multireference configuration interaction calculations are carried out on eleven Λ-S low-lying electronic states of indium dimer. The Ω states are investigated with spin-orbit pseudopotentials via state-interacting method, and characterized with fitted spectroscopic constants based on computed potential energy curves. The vibrational structures of double-potential well 0g+(I) (3Σ g-) state are analyzed. The experimentally observed absorption spectrum centred at ~ 13000 cm-1 is simulated and assigned to X3Πu (v' =0)-3Π g transition according to the present ab initio calculations on transition energies and dipole moments functions.
Keywords:  indium dimer      spin-orbit coupling      spectroscopic constants      transition dipole moment  
Received:  13 July 2012      Revised:  03 September 2012      Accepted manuscript online: 
PACS:  31.50.Df (Potential energy surfaces for excited electronic states)  
  33.15.Mt (Rotation, vibration, and vibration-rotation constants)  
  32.70.Cs (Oscillator strengths, lifetimes, transition moments)  
  31.30.J- (Relativistic and quantum electrodynamic (QED) effects in atoms, molecules, and ions)  
Fund: Project supported by the National Magnetic Confinement Fusion Science Program of China (Grant No. 2010GB104003) and the Fundamental Research Funds for the Central Universities (Grant No. 450060481375).
Corresponding Authors:  Yan Bing     E-mail:  yanbing@jlu.edu.cn

Cite this article: 

Zhou Ling-Song (周凌松), Yan Bing (闫冰), Jin Ming-Xing (金明星) Multireference calculations on low-lying states and X3Πu-3Πg absorption spectra of indium dimer 2013 Chin. Phys. B 22 043102

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