Approximate factorization of molecular potential surfaces II. Internal rotors

Zeitschrift fur Physikalische Chemie

Volumn 214, Issue 11, 2000, Pages 1439-1466

  Pearman, R ^a   Gruebele, M ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

Hydrogen peroxide; Methanol; Power law

Indexed keywords

FACTORIZATION; HYDROGEN PEROXIDE; METHANOL; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

AB INITIO POTENTIALS; APPROXIMATE FACTORIZATION; ATOMIC DISPLACEMENT; COUPLING MATRIX ELEMENT; LOCAL DENSITY OF STATE; POWER-LAW; VIBRATIONAL ENERGIES; VIBRATIONAL HAMILTONIAN;

MATRIX ALGEBRA;

EID: 0005187162     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.2000.214.11.1439     Document Type: Article

References (2)

1. D. E. Logan and P. G. Wolynes, J. Chem. Phys. 93 (1990) 4994.
2. M. Gruebele, Adv. Chem. Phys. 114 (2000) 193.