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Volumn 613, Issue 1, 2014, Pages 133-138

Ab initio potential energy surface for the carbon dioxide molecule pair and thermophysical properties of dilute carbon dioxide gas

(1) Hellmann, Robert a

a UNIVERSITY OF ROSTOCK (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARBON; MOLECULAR PHYSICS; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; THERMAL CONDUCTIVITY OF GASES; THERMODYNAMIC PROPERTIES;

AB INITIO CALCULATIONS; AB INITIO POTENTIAL ENERGY SURFACE; BOND FUNCTIONS; INTERACTION ENERGIES; INTERMOLECULAR POTENTIAL ENERGY SURFACES; POTENTIAL FUNCTION; QUANTUM CHEMICAL; SECOND VIRIAL COEFFICIENTS;

CARBON DIOXIDE;

EID: 84908403299 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2014.08.057 Document Type: Article

Times cited : (65)

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