Ab initio calculation of accurate dissociation energy, potential energy curve and dipole moment function for the A1Σ+ state 7LiH molecule

Chinese Physics

Volumn 15, Issue 5, 2006, Pages 1015-1021

  Shi, De Heng ^a,b,c   Liu, Yu Fang ^b   Sun, Jin Feng ^b,c   Yang, Xiang Dong ^c   Zhu, Zun Lue ^b,c  

^a XINYANG NORMAL UNIVERSITY   (China)

^b HENAN NORMAL UNIVERSITY   (China)

^c SICHUAN UNIVERSITY   (China)

Author keywords

ab initio calculation; Depole moment; Dissociation energy; Polential energy curve

Indexed keywords

DISSOCIATION; GEOMETRY; PHASE EQUILIBRIA; POTENTIAL ENERGY;

AB INITIO CALCULATION; DEPOLE MOMENT; DISSOCIATION ENERGY; POLENTIAL ENERGY CURVE;

MOLECULAR PHYSICS;

EID: 33646527604     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/15/5/025     Document Type: Article

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