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Volumn 14, Issue , 2004, Pages 476-551

Relativistic Pseudopotential Calculations for Electronic Excited States

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDE; LANTHANIDE; TRANSITION ELEMENT;

EID: 1542515011     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(04)80035-9     Document Type: Review
Times cited : (4)

References (192)
  • 2
    • 0003130223 scopus 로고    scopus 로고
    • Relativistic effects in the calculation of electronic energies
    • P. Jensen, P. R. Bunker (Eds.), John Wiley & Sons, Sussex
    • B. A. Heß, C. M. Marian, Relativistic effects in the calculation of electronic energies, in: P. Jensen, P. R. Bunker (Eds.), Computational Molecular Spectroscopy, John Wiley & Sons, Sussex, 2000, pp. 169-219.
    • (2000) Computational Molecular Spectroscopy , pp. 169-219
    • Heß, B.A.1    Marian, C.M.2
  • 21
    • 0010724253 scopus 로고
    • Relativistic theory of atoms and molecules. A bibliography 1916-1985
    • Springer Verlag, Berlin
    • P. Pyykkö, Relativistic theory of atoms and molecules. a bibliography 1916-1985, in: Lecture Notes in Chemistry, Vol. 41, Springer Verlag, Berlin, 1986.
    • (1986) Lecture Notes in Chemistry , vol.41
    • Pyykkö, P.1
  • 22
    • 0010759968 scopus 로고
    • Relativistic theory of atoms and molecules ii. A bibliography 1986-1992
    • Springer Verlag, Berlin
    • P. Pyykkö, Relativistic theory of atoms and molecules ii. a bibliography 1986-1992, in: Lecture Notes in Chemistry, Vol. 60, Springer Verlag, Berlin, 1993.
    • (1993) Lecture Notes in Chemistry , vol.60
    • Pyykkö, P.1
  • 23
    • 0003714394 scopus 로고    scopus 로고
    • Relativistic theory of atoms and molecules ii. A bibliography 1992-1999
    • Springer Verlag, Berlin
    • P. Pyykkö, Relativistic theory of atoms and molecules ii. a bibliography 1992-1999, in: Lecture Notes in Chemistry, Vol. 76, Springer Verlag, Berlin, 2000.
    • (2000) Lecture Notes in Chemistry , vol.76
    • Pyykkö, P.1
  • 92
    • 70350309631 scopus 로고    scopus 로고
    • Electronic structure calculations for molecules containing lanthanide atoms
    • K. A. Gschneider Jr., L. Eyring (Eds.), Elsevier, Amsterdam
    • M. Dolg, H. Stoll, Electronic structure calculations for molecules containing lanthanide atoms, in: K. A. Gschneider Jr., L. Eyring (Eds.), Handbook on the Physics and Chemistry of the Rare Earths, Vol. 22, Elsevier, Amsterdam, 1996, pp. 607-729.
    • (1996) Handbook on the Physics and Chemistry of the Rare Earths , vol.22 , pp. 607-729
    • Dolg, M.1    Stoll, H.2
  • 102
  • 113
    • 0038410739 scopus 로고
    • The application of ab initio electronic structure calculations to molecules containing transition metal atoms
    • D. R. Yarkony (Ed.), World Scientific, Singapore
    • C. W. Bauschlicher Jr., S. R. Langhoff, H. Partridge, The application of ab initio electronic structure calculations to molecules containing transition metal atoms, in: D. R. Yarkony (Ed.), Modern Electronic Structure Theory, Vol. 2, World Scientific, Singapore, 1995, pp. 1280-1374.
    • (1995) Modern Electronic Structure Theory , vol.2 , pp. 1280-1374
    • Bauschlicher Jr., C.W.1    Langhoff, S.R.2    Partridge, H.3
  • 114
    • 0003140963 scopus 로고
    • Ab initio calculation of spin-orbit effects in molecules including electron correlation
    • D. R. Yarkony, World Scientific, Singapore
    • B. A. Heß, C. M. Marian, S. D. Peyerimhoff, Ab initio calculation of spin-orbit effects in molecules including electron correlation, in: D. R. Yarkony (Ed.), Modern Electronic Structure Theory, Vol. 2, World Scientific, Singapore, 1995, pp. 152-278.
    • (1995) Modern Electronic Structure Theory , vol.2 , pp. 152-278
    • Heß, B.A.1    Marian, C.M.2    Peyerimhoff, S.D.3
  • 115
    • 0000667768 scopus 로고    scopus 로고
    • Computational transition metal chemistry
    • E. R. Davidson (Ed.), American Chemical Society, Washington, see the whole issue
    • Computational transition metal chemistry, in: E. R. Davidson (Ed.), Chem. Rev., Vol. 100, American Chemical Society, Washington, 2000, see the whole issue.
    • (2000) Chem. Rev. , vol.100
  • 134
    • 0001157659 scopus 로고
    • Time-dependent density dunctional response theory for molecules
    • D. P. Chong (Ed.), World Scientific, Singapore
    • M. E. Casida, Time-dependent density dunctional response theory for molecules, in: D. P. Chong (Ed.), Recent Advances in Density Functional Methods, Vol. 1, World Scientific, Singapore, 1995, pp. 155-192.
    • (1995) Recent Advances in Density Functional Methods , vol.1 , pp. 155-192
    • Casida, M.E.1
  • 154
    • 0002719640 scopus 로고    scopus 로고
    • Lanthanides and actinides
    • P. Schleyer et al. (Ed.), John Wiley & Sons, Chichester and New York
    • M. Dolg, Lanthanides and actinides, in: P. Schleyer et al. (Ed.), Encyclopedia of Computational Chemistry, Vol. 2, John Wiley & Sons, Chichester and New York, 1998, pp. 1478-1486.
    • (1998) Encyclopedia of Computational Chemistry , vol.2 , pp. 1478-1486
    • Dolg, M.1
  • 167
    • 0022314713 scopus 로고
    • Theoretical methods for the study of transition metals in crystals
    • P. Hammerling, A. B. Budgor, A. Pinto (Eds.), Springer, Berlin
    • N. W. Winter, R. M. Pitzer, Theoretical methods for the study of transition metals in crystals, in: P. Hammerling, A. B. Budgor, A. Pinto (Eds.), Tunable Solid State Lasers, Vol. 47, Springer, Berlin, 1985, p. 164.
    • (1985) Tunable Solid State Lasers , vol.47 , pp. 164
    • Winter, N.W.1    Pitzer, R.M.2
  • 175
    • 70350218124 scopus 로고    scopus 로고
    • Rationalization of crystal-field parametrization
    • K. A. Gschneider Jr., L. Eyring (Eds.), North-Holland, Amsterdam
    • C. Görller-Walrand, K. Binnemans, Rationalization of crystal-field parametrization, in: K. A. Gschneider Jr., L. Eyring (Eds.), Handbook on the Physics and Chemistry of Rare Earths, Vol. 23, North-Holland, Amsterdam, 1996, pp. 121-283.
    • (1996) Handbook on the Physics and Chemistry of Rare Earths , vol.23 , pp. 121-283
    • Görller-Walrand, C.1    Binnemans, K.2
  • 177
    • 2342465119 scopus 로고    scopus 로고
    • Frontiers in lanthanide chemistry
    • H. G. Kagan (Ed.)
    • Frontiers in lanthanide chemistry, in: H. G. Kagan (Ed.), Chem. Rev., Vol. 102, 2002.
    • (2002) Chem. Rev. , vol.102


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