Equilibrium structure and spectroscopic constants of difluorovinylidene: An ab initio study

Journal of Molecular Spectroscopy

Volumn 205, Issue 1, 2001, Pages 28-37

  Breidung, Jürgen ^a   Thiel, Walter ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

ab initio calculations; Anharmonic force fields; Energetics; Equilibrium structure; Fundamentals; Spectroscopic constants

Indexed keywords

ATOMS; CRYSTAL LATTICES; DIFFUSION IN LIQUIDS; ISOMERIZATION; LATTICE VIBRATIONS; POLARIZATION;

EQUILIBRIUM STRUCTURES;

MOLECULAR SPECTROSCOPY;

EID: 0035527743     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2000.8244     Document Type: Article

References (57)