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DFT studies of the effectiveness of p-phenylenediamine antioxidants through their Cu(II) coordination ability
Elsevier | 2016|Keywords: DFT geometry optimization -
DFT studies of the effectiveness of p-substituted diphenyl amine antioxidants in styrene-butadiene rubber through their Cu(II) coordination ability
Elsevier | 2017|Keywords: DFT geometry optimization -
On NMR prediction of the antioxidant effectiveness of heterocyclic nitrogen compounds and substituted amines in styrene-butadiene rubber
Elsevier | 2017|Keywords: DFT geometry optimization -
On NMR prediction of the antioxidant effectiveness of p-substituted diphenyl amines
Elsevier | 2016|Keywords: DFT geometry optimization -
Synthesis, Crystal Structures and DFT Calculations of Two Schiff Base Derivatives of (2-Amino-5-ethyl-thiophen-3-yl)-(2-chloro-phenyl)-methanone
Online Contents | 2015|Keywords: DFT geometry optimization calculations -
Comparative study of p-phenylenediamine antioxidant effectiveness in styrene-butadiene and polyisoprene rubber through NMR calculations
Elsevier | 2020|Keywords: DFT geometry optimization -
Synthesis, Crystal Structures and DFT Calculations of Two New Phenol-Based Ester Derivatives
Online Contents | 2016|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Two New Metal-Free Macrocyclic Schiff Bases Derived from 2,6-Dibenzoyl-4-alkylphenol and Diamines
Online Contents | 2019|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures and DFT Calculations of Two Schiff Base Derivatives of (2-Amino-5-ethyl-thiophen-3-yl)-(2-chloro-phenyl)-methanone
Online Contents | 2015|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures and DFT Calculations of Two New Phenol-Based Ester Derivatives
Online Contents | 2016|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures and DFT Calculations of Two Schiff Base Derivatives of (2-Amino-5-ethyl-thiophen-3-yl)-(2-chloro-phenyl)-methanone
Springer Verlag | 2015|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Two New Metal-Free Macrocyclic Schiff Bases Derived from 2,6-Dibenzoyl-4-alkylphenol and Diamines
Online Contents | 2019|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures and DFT Calculations of Two New Phenol-Based Ester Derivatives
Springer Verlag | 2016|Keywords: DFT geometry optimization calculations -
Synthesis, Crystal Structures, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of Two New Metal-Free Macrocyclic Schiff Bases Derived from 2,6-Dibenzoyl-4-alkylphenol and Diamines
Springer Verlag | 2020|Keywords: DFT geometry optimization calculations
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