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Volumn 113, Issue 16, 2000, Pages 6613-6617

Structure and stability of Na6Pb clusters

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BIMETALS; BINDING ENERGY; CHARGE TRANSFER; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION);

EID: 0034292681     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1311298     Document Type: Article
Times cited : (5)

References (38)
  • 37
    • 0006761146 scopus 로고    scopus 로고
    • note
    • The MOLPRO98 was modified for calculating the DKH one-electron integrals in our laboratory.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.