Variational quantum approaches for computing vibrational energies of polyatomic molecules

Molecular Physics

Volumn 106, Issue 16-18, 2008, Pages 2145-2182

  Bowman, Joel M ^a   Carrington, Tucker ^b   Meyer, Hans Dieter ^c  

^a EMORY UNIVERSITY   (United States)

^b QUEEN S UNIVERSITY   (Canada)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Methane; Methanol; Molecular vibrations; Quantum methods; Zundel

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; METHANE; METHANOL; MOLECULAR VIBRATIONS; MOLECULES; NONLINEAR EQUATIONS; QUANTUM THEORY; SCHRODINGER EQUATION; VIBRATIONS (MECHANICAL);

MATRIX-VECTOR PRODUCTS; POLYATOMIC MOLECULES; QUANTUM METHODS; STATE-OF-THE-ART METHODS; TIME DEPENDENT SCHRODINGER EQUATION; VIBRATIONAL DEGREES OF FREEDOM; VIBRATIONAL ENERGIES; ZUNDEL;

MATRIX ALGEBRA;

EID: 56049095799     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970802258609     Document Type: Review

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