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Volumn 116, Issue 13, 2002, Pages 5476-5480

Ab initio all-electron fully relativistic Dirac-Fock self-consistent field calculations for molecules of superheavy elements: Seaborgium hexabromide

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; BROMINE COMPOUNDS; CHEMICAL BONDS; ELECTRONIC STRUCTURE; HAMILTONIANS; IONIZATION; KINETIC ENERGY; MATRIX ALGEBRA;

EID: 0036536012     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1453959     Document Type: Article
Times cited : (15)

References (33)
  • 8
    • 0008840603 scopus 로고
    • Relativistic and Electron Correlation Effects in Molecules and Solids, Proceedings of a NATO Advanced Study Institute, 10-21 August, Vancouver, Canada, edited by G. L. Malli (Plenum, New York)
    • (1992) NATO ASI Series B, Physics , vol.318
    • Malli, G.L.1
  • 12
    • 0003751947 scopus 로고
    • Relativistic effects in atoms, molecules and solids
    • Proceedings of a NATO Advanced Study Institute, 10-21 August, Vancouver, Canada, Plenum, New York
    • (1981) NATO ASI Series B, Physics , vol.87
    • Malli, G.L.1
  • 13
    • 0040142235 scopus 로고
    • 394, The Challenge of d and f Electrons: Theory and Computation, edited by D R. Salahuh and M. C. Zerner (American Chemical Society, Washington, DC)
    • (1989) ACS Symposium Series , vol.394 , pp. 291-308
    • Malli, G.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.