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Volumn 100, Issue 15, 1996, Pages 6231-6235

Response Function Basis Sets: Application to Density Functional Calculations

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LEVELS; PHYSICAL CHEMISTRY;

EID: 0030124929     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9527766     Document Type: Article
Times cited : (30)

References (42)
  • 24
    • 0001782306 scopus 로고
    • Proc. Int. School Phys. "Enrico Fermi", Course LXXXIX; Bassani, F., Fumi, F., Tosi, M. P., Eds.; North-Holland: Amsterdam
    • Andersen, O. K.; Jepsen, O.; Gloetzel, D. In Highlights of Condensed Matter Theory; Proc. Int. School Phys. "Enrico Fermi", Course LXXXIX; Bassani, F., Fumi, F., Tosi, M. P., Eds.; North-Holland: Amsterdam, 1985.
    • (1985) Highlights of Condensed Matter Theory
    • Andersen, O.K.1    Jepsen, O.2    Gloetzel, D.3
  • 32
    • 85033041244 scopus 로고    scopus 로고
    • It is relatively easy to derive and solve the equations satisfied by the orbital derivatives 3f"^VI3,\m. However, simple finite-difference derivatives provided sufficient accuracy for our purposes.
    • It is relatively easy to derive and solve the equations satisfied by the orbital derivatives 3f"^VI3,\m. However, simple finite-difference derivatives provided sufficient accuracy for our purposes.
  • 42
    • 85033060013 scopus 로고    scopus 로고
    • Basis functions for the first-row atoms can be retrieved by anonymous ftp to parrixl.mpi-stuttgart.mpg.de (user id: ftp, directory: pub/ outgoing, file: dft-basis).
    • Basis functions for the first-row atoms can be retrieved by anonymous ftp to parrixl.mpi-stuttgart.mpg.de (user id: ftp, directory: pub/ outgoing, file: dft-basis).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.