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Volumn 16, Issue 3, 2007, Pages 680-685

Ab initio calculations on the spectroscopic constants, vibrational levels and classical turning points for the 21Πu state of dimer 7Li2

Author keywords

Ab initio calculation; Dissociation energy; Turning point; Vibrational level

Indexed keywords

COMPUTATIONAL METHODS; HARMONIC ANALYSIS; NATURAL FREQUENCIES; POTENTIAL ENERGY; SCHRODINGER EQUATION; VIBRATIONS (MECHANICAL);

EID: 34248386525     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/16/3/021     Document Type: Article
Times cited : (8)

References (25)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.