
Keywords: محاسبات نظری; 5-Methoxyflavone; Fragmentation; Theoretical computation; Dissociation; Potential energy profile; XRQSPUXANRGDAV-UHFFFAOYSA-N; KCNNQWBZTXLGBP-UHFFFAOYSA-N; IGAFSEZEDFVOHB-UHFFFAOYSA-N; RQUPRTOZDMASFN-UHFFFAOYSA-N; XRQSPUXANRGDAV-UHFFFAOYSA-N; CIEZBWYDCQSP