Partition sums and dissociation energy for12C16O 2 at high temperatures

Molecular Physics

Volumn 102, Issue 16-17, 2004, Pages 1785-1792

  Osipov, V M ^a  

^a Res Inst Complex Test O   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; DEGRADATION; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ENTHALPY; FERMI LEVEL; FUNCTIONS; ISOTOPES; ITERATIVE METHODS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; QUANTUM THEORY; RESONANCE; THERMAL EFFECTS;

DIRECT NUMERICAL DIAGONALIZATION (DND); DISSOCIATION ENERGY; ROTATIONAL STATES; VIBRATIONAL PARTITIONS;

CARBON DIOXIDE;

EID: 9144227040     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970412331287016     Document Type: Article

References (13)

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