Rotation-vibration interactions in (HF)2.I. Using parallel supercomputers to calculate rotation-vibration energy levels

Journal of Chemical Physics

Volumn 110, Issue 5, 1999, Pages 2354-2364

  Wu, Xudong T ^a   McCoy, Anne B ^a   Hayes, Edward F ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; MATRIX ALGEBRA; POLYNOMIALS; SUPERCOMPUTERS; WAVE EQUATIONS;

PARALLEL SUPERCOMPUTERS; ROTATION-VIBRATION ENERGY LEVELS; ROTATION-VIBRATION INTERACTIONS; SEQUENTIAL DIAGONALIZATION TRUNCATION;

MOLECULAR VIBRATIONS;

EID: 0033072750     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477971     Document Type: Article

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73. APPRENTICE is the trademark of Silikon Graphic Incorporation.
74. J. E-PAPS document files may be retrieved free of charge from our FTP server (http: //www.aip.org/epap/epaps.html) or from ftp.aip.org in the directory /epaps/. For further information, e-mail: paps@aip.org or fax: 516-576-2223.
75. The codes discussed in this paper are available in electronic form from the authors, twu@chemistry.ohio-state.edu.