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Volumn 101, Issue 13, 2003, Pages 2115-2124

Molecular relativistic electric field gradient calculations suggest revision of the value of the nuclear electric quadrupole moment of 127I

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; ELECTRIC FIELD EFFECTS; ELECTRONS; GOLD COMPOUNDS; HAMILTONIANS; ISOTOPES; MAGNETIC MOMENTS; MOLECULES;

EID: 1542287349     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000109428     Document Type: Article
Times cited : (36)

References (58)
  • 20
    • 85023957453 scopus 로고    scopus 로고
    • DIRAC is a relativistic ab initio electronic structure program, Release 3.2 (, written by T. Saue, T. Enevoldsen, T. Helgaker, H. J. Aa. Jensen, J. K. Laerdahl, K. Ruud, J. Thyssen and L. Visscher (
    • 2000. DIRAC is a relativistic ab initio electronic structure program, Release 3.2 (, written by T. Saue, T. Enevoldsen, T. Helgaker, H. J. Aa. Jensen, J. K. Laerdahl, K. Ruud, J. Thyssen and L. Visscher (http://dirac.chem.sdu.dk).
    • (2000)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.