Ab initio calculations on accurate dissociation energy, equilibrium geometry, and analytic potential energy function for the b3II state of 7LiH molecule

Chinese Optics Letters

Volumn 3, Issue 12, 2005, Pages 683-685

  Shi, Deheng ^a,b,c   Liu, Yufang ^b   Sun, Jinfeng ^b,c   Zhu, Zunlue ^b,c   Yang, Xiangdong ^c  

^a XINYANG NORMAL UNIVERSITY   (China)

^b HENAN NORMAL UNIVERSITY   (China)

^c SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CALCULATIONS; COOLING; DISSOCIATION; ELECTRIC EXCITATION; FUNCTIONS; POTENTIAL ENERGY;

7LIH MOLECULE; DISSOCIATION ENERGY; EQUILIBRIUM GEOMETRY; HARMONIC FREQUENCY;

MOLECULAR PHYSICS;

EID: 33644636601     PISSN: 16717694     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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