Quantum mechanical calculations of molecular properties and ideal gas heat capacity of difluoromethane

Fluid Phase Equilibria

Volumn 170, Issue 2, 2000, Pages 285-296

  Speis, M ^a   Delfs, U ^a   Lucas, K ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

Difluoromethane; Heat capacity; Ideal gas; Molecular structure; Vibrational frequencies

Indexed keywords

COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; QUANTUM THEORY; SPECIFIC HEAT OF GASES; STATISTICAL MECHANICS;

DIFLUOROMETHANE; QUANTUM MECHANICAL CALCULATIONS;

FLUORINE COMPOUNDS;

DIFLUOROMETHANE; FLUOROCARBON; UNCLASSIFIED DRUG;

GAS; HALOGENATED HYDROCARBON; HEAT CAPACITY; MOLECULAR STRUCTURE; QUANTUM MECHANICS; THERMODYNAMICS;

ACCURACY; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ENERGY; GAS; HEAT; HEAT CAPACITY; IDEAL GAS; LIQUID; PHYSICAL PHENOMENA; PREDICTION; QUANTUM MECHANICS; STATISTICAL ANALYSIS; TECHNIQUE; THERMODYNAMICS; VIBRATION;

EID: 0034724452     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(00)00338-1     Document Type: Article

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