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Journal of Physical Chemistry A

Volumn 112, Issue 17, 2008, Pages 4141-4147

Quantum calculation of ro-vibrational states: Methodology and DOCl application results

(5) Zhang, Hong a Hankel, Marlies a Smith, Sean C a Nanbu, Shinkoh b Nakamura, Hiroki c

a UNIVERSITY OF QUEENSLAND (Australia)

b KYUSHU UNIVERSITY (Japan)

c INSTITUTE FOR MOLECULAR SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS;

AMERICAN CHEMICAL SOCIETY (ACS); COMPUTATIONAL TASKS; DENSITY OF STATES (DOF); EIGENVALUE ANALYSIS METHOD; EIGENVALUES (OF GRAPHS); ERROR NORM; LANCZOS; LANCZOS ALGORITHMS; ORTHOGONALIZATION; QUANTUM CALCULATIONS; QUANTUM MECHANICAL CALCULATIONS; ROTATION METHODS; TOTAL ANGULAR MOMENTUM; UNIMOLECULAR DISSOCIATION; VIBRATIONAL STATES;

ERROR ANALYSIS;

EID: 47049113469 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp8000114 Document Type: Article

Times cited : (14)

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