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Density Functional Theory Studies of Some Barbiturates on Lipophilicity
Author(s) -
Sümeyya Seri̇n,
Ali Bayri
Publication year - 2021
Publication title -
adıyaman üniversitesi fen bilimleri dergisi
Language(s) - English
Resource type - Journals
eISSN - 2147-1630
pISSN - 2146-586X
DOI - 10.37094/adyujsci.970824
Subject(s) - density functional theory , lipophilicity , chemistry , homo/lumo , partition coefficient , solvation , computational chemistry , mean squared error , thermodynamics , mathematics , molecule , organic chemistry , statistics , physics

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