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Volumn 419, Issue 1-3, 2006, Pages 191-194

Ab initio calculation of P,T-odd effects in YbF molecule

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ESTIMATION; FLUORINE; MOLECULAR PHYSICS;

EID: 31544461765     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.11.065     Document Type: Article
Times cited : (35)

References (16)
  • 16
    • 18644381045 scopus 로고    scopus 로고
    • written by H.J. Aa. Jensen, T. Saue, L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C.V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J.K. Pedersen, K. Ruud, P. Salek, J.N.P. van Stralen, J. Thyssen, O. Visser, T. Winther. Available from: 〈http://dirac.chem.sdu.dk〉.
    • (see http://dirac.chem.sdu.dk/obtain/Dirac_site_license.shtml ): Dirac: a relativistic ab-initio electronic structure program, Release Dirac 04 (2004), written by H.J. Aa. Jensen, T. Saue, L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C.V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J.K. Pedersen, K. Ruud, P. Salek, J.N.P. van Stralen, J. Thyssen, O. Visser, T. Winther. Available from: 〈http://dirac.chem.sdu.dk〉.
    • (2004) Dirac: A Relativistic Ab-initio Electronic Structure Program, Release Dirac , vol.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.