Computation of rovibrational eigenvalues of van der Waals molecules on a CRAY T3D

Journal of Computational Physics

Volumn 138, Issue 2, 1997, Pages 286-301

  Wu, Xudong T ^a   Korambath, Prakashan P ^a   Hayes, Edward F ^a   Sorensen, Danny C ^b  

^a OHIO STATE UNIVERSITY   (United States)

^b RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR DISTRIBUTION; ECONOMIC AND SOCIAL EFFECTS; EFFICIENCY; EIGENVALUES AND EIGENFUNCTIONS; LINEAR TRANSFORMATIONS; MATRIX ALGEBRA; MOLECULES; SCALABILITY; VAN DER WAALS FORCES;

DIAGONALIZATIONS; DISCRETE VARIABLE REPRESENTATION; EIGEN-SOLUTIONS; EIGEN-VALUE; LANCZOS' METHODS; LOW ORDER; PERFORMANCE AND SCALABILITIES; ROVIBRATIONAL; TEST MOLECULES; VAN DER WAALS MOLECULES;

HAMILTONIANS;

EID: 0031539447     PISSN: 00219991     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcph.1997.5819     Document Type: Article

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