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Volumn 108, Issue 24, 1998, Pages 10084-10095

The exact quantum mechanical kinetic energy operator in internal coordinates for vibration of a hexatomic molecule

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EID: 0000115842     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476469     Document Type: Article
Times cited : (24)

References (20)
  • 2
    • 11744259475 scopus 로고
    • Wolfram Research, Inc.
    • MATHEMATICA v3.0, Wolfram Research, Inc., 1988-1996.
    • (1988) MATHEMATICA V3.0
  • 3
    • 11744271134 scopus 로고
    • Waterloo Maple Software, Waterloo, Ontario
    • MAPLE v, Waterloo Maple Software, Waterloo, Ontario, 1981-1994.
    • (1981) MAPLE V
  • 4
    • 0003685270 scopus 로고
    • The Rand Corporation, Santa Monica, CA
    • A. C. Hearn, Reduce User's Manual (The Rand Corporation, Santa Monica, CA, 1987).
    • (1987) Reduce User's Manual
    • Hearn, A.C.1
  • 17
    • 85034291518 scopus 로고    scopus 로고
    • See AIP Document No. E-PAPS: E-JCPSA6-108-023822 for a MATHEMATICA code that generates coefficients for the exact J=0 kinetic energy operator of molecule (A,B)-C-D-(E,F) in curvilinear coordinates, as presented in Tables I and II of this article. E-PAPS document files may be retrieved free of charge from the FTP server (http://www.aip.org/epaps/ epaps.html) or from ftp.aip.org in the directory /epaps/. For further information: e-mail: paps@aip.org or fax: 516-576-2223.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.