Morphing ab initio potentials: A systematic study of Ne-HF

Journal of Chemical Physics

Volumn 110, Issue 17, 1999, Pages 8338-8347

  Meuwly, Markus ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO POTENTIAL ENERGY SURFACE; AB INITIO POTENTIALS; HIGH-RESOLUTION INFRARED SPECTRA; INTERMOLECULAR DISTANCE; LEAST-SQUARES FITTINGS; SCALING FUNCTIONS; SYSTEMATIC STUDY;

QUANTUM CHEMISTRY;

CALCULATIONS;

EID: 0000541199     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478744     Document Type: Article

References (1)

1. J. M. Hutson, J. Chem. Phys. 96, 6752 (1992).