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Volumn 88, Issue 1, 2013, Pages

Centrifugal correction to hyperfine structure constants in the ground state of lead monofluoride

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ELECTRON ELECTRIC DIPOLE MOMENT; EXPERIMENTAL DATUM; HYPERFINE STRUCTURE; MOLECULAR THEORY; PURE ROTATIONAL TRANSITIONS; THEORETICAL APPROACH; TRANSITION ENERGY;

EID: 84880607693     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.88.010501     Document Type: Article
Times cited : (42)

References (23)
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    • PLRAAN 1050-2947 10.1103/PhysRevA.73.034102
    • N. E. Shafer-Ray, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.73. 034102 73, 034102 (2006).
    • (2006) Phys. Rev. A , vol.73 , pp. 034102
    • Shafer-Ray, N.E.1
  • 9
    • 79952157427 scopus 로고    scopus 로고
    • PLRAAN 1050-2947 10.1103/PhysRevA.83.024502
    • A. N. Petrov, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.83.024502 83, 024502 (2011).
    • (2011) Phys. Rev. A , vol.83 , pp. 024502
    • Petrov, A.N.1
  • 11
    • 0000920717 scopus 로고    scopus 로고
    • IJQCB2 0020-7608 10.1002/(SICI)1097-461X(1999)71:5<359::AID-QUA1>3. 0.CO;2-U
    • A. V. Titov and N. S. Mosyagin, Int. J. Quantum Chem. IJQCB2 0020-7608 10.1002/(SICI)1097-461X(1999)71:5<359::AID-QUA1>3.0.CO;2-U 71, 359 (1999).
    • (1999) Int. J. Quantum Chem. , vol.71 , pp. 359
    • Titov, A.V.1    Mosyagin, N.S.2
  • 17
    • 84880579581 scopus 로고    scopus 로고
    • program package for calculation of molecules by the relativistic Fock-space coupled-cluster method.
    • U. Kaldor, E. Eliav, and A. Landau, program package for calculation of molecules by the relativistic Fock-space coupled-cluster method.
    • Kaldor, U.1    Eliav, E.2    Landau, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.