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Theoretical Study for Antioxidant Activity of Vitamin C Beside C16 Cluster as a Novel Carrier
Author(s) -
T. Ardalan,
M. Monajjemi,
H. Aghaie,
K. Zareh
Publication year - 2013
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2013.15110
Subject(s) - homo/lumo , chemistry , enthalpy , antioxidant , density functional theory , vitamin c , gibbs free energy , vitamin e , binding energy , band gap , cluster (spacecraft) , vitamin , computational chemistry , thermodynamics , organic chemistry , molecule , atomic physics , biochemistry , physics , condensed matter physics , computer science , programming language

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