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Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation

Article ID Journal Published Year Pages File Type
6899094 Karbala International Journal of Modern Science 2018 9 Pages PDF
Keywords
HyperpolarizabilityDFTElectric propertiesThermodynamical propertieselectronic structure
Related Topics
Physical Sciences and Engineering Chemistry Chemistry (General)
Preview
Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation
Authors
G.W. Ejuh, M.T. Ottou Abe, F. Tchangwa Nya, J.M.B. Ndjaka,
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Journal
Karbala International Journal of Modern Science
Journal: Karbala International Journal of Modern Science
Related Categories
Hyperpolarizability
DFT
Electric properties
Thermodynamical properties
electronic structure
Analytical Chemistry
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Inorganic Chemistry
Organic Chemistry
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