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Volumn 100, Issue 15, 1996, Pages 6116-6124

Enhanced method for determining rovibrational eigenstates of van der waals molecules

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CALCULATIONS; ELECTRON ENERGY LEVELS; MATHEMATICAL TECHNIQUES; MOLECULAR DYNAMICS;

EID: 0030124524     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp952752z     Document Type: Article
Times cited : (36)

References (30)
  • 21
    • 85033062257 scopus 로고    scopus 로고
    • Lehoucq, R.; Sorensen, D. C.; Vu, P. A. ARPACK: Fortran subroutines for solving large-scale eigenvalue problems. Release 2.1, available from netlib@oml.gov in the scalapack directory. In addition anonymous ftp to ftp.netlib.org can be used to retrieve the files.
    • Lehoucq, R.; Sorensen, D. C.; Vu, P. A. ARPACK: Fortran subroutines for solving large-scale eigenvalue problems. Release 2.1, available from netlib@oml.gov in the scalapack directory. In addition anonymous ftp to ftp.netlib.org can be used to retrieve the files.
  • 25
    • 85033042229 scopus 로고    scopus 로고
    • The LAPACK diagonalizer used in this study was obtained from the Fortran library routines available form netlib@ornl.gov in the lapack directory. The diagonalizer used was dsyevx.
    • The LAPACK diagonalizer used in this study was obtained from the Fortran library routines available form netlib@ornl.gov in the lapack directory. The diagonalizer used was dsyevx.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.