(2015). Density functional theory study of molecular structure, chemical reactivity and radical scavenging potency of (+)-curcutetraol. Iranian Journal of Organic Chemistry, 7(4), -.
. "Density functional theory study of molecular structure, chemical reactivity and radical scavenging potency of (+)-curcutetraol". Iranian Journal of Organic Chemistry, 7, 4, 2015, -.
(2015). 'Density functional theory study of molecular structure, chemical reactivity and radical scavenging potency of (+)-curcutetraol', Iranian Journal of Organic Chemistry, 7(4), pp. -.
Density functional theory study of molecular structure, chemical reactivity and radical scavenging potency of (+)-curcutetraol. Iranian Journal of Organic Chemistry, 2015; 7(4): -.
Density functional theory study of molecular structure, chemical reactivity and radical scavenging potency of (+)-curcutetraol
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