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Complexation Energies and Electronic-Structural Properties of Adamantane Derivatives: A DFT Study
Author(s) -
Mustafa Karakaya
Publication year - 2019
Publication title -
adıyaman üniversitesi fen bilimleri dergisi
Language(s) - English
Resource type - Journals
eISSN - 2147-1630
pISSN - 2146-586X
DOI - 10.37094/adyujsci.546498
Subject(s) - counterpoise , adamantane , density functional theory , dispersion (optics) , dipole , binding energy , computational chemistry , chemistry , molecular physics , atomic physics , physics , quantum mechanics , organic chemistry , basis set

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