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Thermophysical modelling of transport and optical properties of 1-propanol+1,3-diaminopropane or 1,2-diaminopropane or 1-amino-2-propanol binary liquid mixture at T=298.15-318.15 K: Molecular interaction analysis by density functional theory (DFT) and graph theoretical approach (GTA)

Deepak Parmar, Nuha Wazzan, Naveen Kumar, Manju Rani, Mustapha Sahal

2022Journal of the Taiwan Institute of Chemical Engineers14 citationsDOI

Topics & Concepts

ViscosityThermodynamicsChemistryGibbs free energyBinary numberRefractive indexPropanolAtmospheric pressurePhysical chemistryMaterials scienceOrganic chemistryEthanolPhysicsOptoelectronicsMeteorologyArithmeticMathematicsThermodynamic properties of mixturesPhase Equilibria and ThermodynamicsChemical Thermodynamics and Molecular Structure
Thermophysical modelling of transport and optical properties of 1-propanol+1,3-diaminopropane or 1,2-diaminopropane or 1-amino-2-propanol binary liquid mixture at T=298.15-318.15 K: Molecular interaction analysis by density functional theory (DFT) and graph theoretical approach (GTA) | Litcius