Computational Chemistry

Computational Chemistry

ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org
"Investigation of the Stability of Oxadiasole and Their Analogs Using Quantum Mechanics Computation"
written by Masoud Karimi,
published by Computational Chemistry, Vol.4 No.1, 2016
has been cited by the following article(s):
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[1] Synthesis, Characterization and Investigation of Anticorrosion Properties of an Innovative Metal–Organic Framework, ZnMOF-BTA, on Carbon Steel in HCl Solution
Coatings, 2022
[2] Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance …
Computational and Theoretical Chemistry, 2022
[3] Synthesis, characterization and investigation of anticorrosion properties of an innovative metal–organic framework, ZnMOF-BTA, on carbon steel in HCl …
Coatings, 2022
[4] Comparison study of HOMO-LUMO energy gaps for tautomerism of triazoles in different solvents using theoretical calculations
NTU Journal of Pure …, 2021
[5] Synthesis, characterization and evaluation of the corrosion inhibition on mild steel of two new Schiff bases derived from 4, 4'-diaminobiphenyl: Density functional …
2021
[6] Density functional theory study on the electronic structures and spectral properties of 3, 5-Dimethylanisole dye sensitizer for solar cell applications
2021
[7] A Solo and Duet Performance of Oxadiazole and Benzotriazoles: A Review
Think India Journal, 2019
[8] IN-VIVO ANALGESIC ACTIVITY OF NOVEL DERIVATIVES OF 2, 5 DISUBSTITUTED 1, 3, 4-OXADIAZOLE DERIVATIVES.
INDIAN JOURNAL OF APPLIED RESEARCH, 2018
[9] In vivo Anticonvulsant Activity Of Novel Derivatives Of 1, 3, 4-Oxadiazole
2018
[10] Investigation of the Stability of Indole and Analogue Rings Using Quantum Mechanics Computation
2016
[11] Synthesis and Structure of N-, S-Derivatives of 5-Phenyl-1, 3, 4-Oxadiazol-2-Thione. Assessment of Aromaticity of the 1, 3, 4-Oxadiazole Ring
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