Computational Investigation Of Coumarin Derivative By Density Functional Theory /

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TextPublication details: Faisalabad: M.Phil ; Chemistry (2013-GCWUF-0779) , 2020.Description: 92 p. : HB; 30cmSubject(s):

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Item type	Current library	Collection	Call number	Status
Thesis	Digital Library Reference	Thises (Reference)	540 SUN (Browse shelf(Opens below))	Available

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Include Index and bibliography p. 83-92

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