Variational calculations of rovibrational energies of CH4 and isotopomers in full dimensionality using an ab initio potential

Journal of Chemical Physics

Volumn 110, Issue 17, 1999, Pages 8417-8423

  Carter, Stuart ^a  

^a UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIALS; NUMERICAL ASPECTS; PERTURBATION THEORY; QUARTIC FORCE FIELDS; RO-VIBRATIONAL ENERGIES; ROVIBRATIONAL CALCULATIONS; VARIATIONAL CALCULATION; VIBRATIONAL ENERGIES;

EXPERIMENTS; ISOTOPES; VARIATIONAL TECHNIQUES;

CALCULATIONS;

EID: 0001486706     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478750     Document Type: Article

References (2)

1. N. C. Handy and S. Carter, Chem. Phys. Lett. 79, 118 (1981);
2. S. Carter and N. C. Handy, Mol. Phys. 53, 1033 (1984).