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)
Author:
Funder
King Abdulaziz University
Publisher
Elsevier BV
Subject
General Chemical Engineering,General Chemistry
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