Ab initio calculation on the analytic potential energy functions for the state a3∑+u and the state b 3Πu of spin-aligned trimer 7Li2

Chinese Physics

Volumn 14, Issue 8, 2005, Pages 1566-1570

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

^a HENAN NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

^c First Aeronautical College of Air Force ^*  (China)

Author keywords

Atomic and molecular collision; Molecular structure and potential funcition; Murrell Sorbie function; Spinaligned excited state; Trimer

Indexed keywords

ELASTIC MODULI; EXCITONS; FUNCTIONS; HYDROGEN; MOLECULAR STRUCTURE; RATE CONSTANTS;

ATOMIC AND MOLECULAR COLLISION; MOLECULAR STRUCTURE AND POTENTIAL FUNCTION; MURRELL-SORBIE FUNCTION; SPIN-ALIGNED EXCITED STATE; TRIMERS;

LITHIUM;

EID: 23744476687     PISSN: 10091963     EISSN: None     Source Type: Journal    
DOI: 10.1088/1009-1963/14/8/016     Document Type: Article

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