Please use this identifier to cite or link to this item: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/11237
Title: Computational Studies on Interaction of C2-Gases and Halobenzenes with Carbonaceous and Oxide Surfaces
Authors: Padole, Manjusha Chintaman
Keywords: Density functional theory
Heterofullerenes
Doped ceria
Hydrogenation
C-C cross coupling
Issue Date: May-2018
Publisher: IIT Kharagpur
Gov't Doc #: NB16042
URI: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/11237
Appears in Collections:Computational Studies on Interaction of C2-Gases and Halobenzenes with Carbonaceous and Oxide Surfaces

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