Theoretical investigations on analytical potential energy function and spectroscopic parameters for the state b3IIu of dimer 7Li2

International Journal of Quantum Chemistry

Volumn 107, Issue 9, 2007, Pages 1856-1863

  Shi, De Heng ^a,b   Sun, Jin Feng ^a,b   Zhu, Zun Lue ^a   Ma, Heng ^a   Liu, Yu Fang ^a   Zhu, Zheng He ^c  

^a HENAN NORMAL UNIVERSITY   (China)

^b LUOYANG NORMAL UNIVERSITY   (China)

^c SICHUAN UNIVERSITY   (China)

Author keywords

Excited state; Potential energy curve; Potential energy function; Spectroscopic parameter; Vibrational level

Indexed keywords

DISSOCIATION; EXCITED STATES; POTENTIAL ENERGY; RATE CONSTANTS; REACTION KINETICS; VIBRATIONAL SPECTROSCOPY;

INERTIAL ROTATION; POTENTIAL ENERGY CURVE; POTENTIAL ENERGY FUNCTION; SPECTROSCOPIC PARAMETERS; VIBRATIONAL LEVELS;

DIMERS;

EID: 34249692622     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21324     Document Type: Article

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