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Volumn 408, Issue 4-6, 2005, Pages 210-215

Theoretical study of PbO and the PbO anion

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CORRELATION METHODS; DISSOCIATION; FREQUENCIES; HAMILTONIANS; NEGATIVE IONS; PERTURBATION TECHNIQUES; SPECTROSCOPY;

EID: 19944387310     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.04.027     Document Type: Article
Times cited : (83)

References (33)
  • 29
    • 0003402458 scopus 로고    scopus 로고
    • Dirac: A relativistic ab initio electronic structure program
    • H.J.Aa. Jensen et al., Dirac: a relativistic ab initio electronic structure program, Release Dirac04.0, 2004. Available from:
    • (2004) Release Dirac04.0
    • Jensen, H.J.Aa.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.