Kumar, Vivek2024-06-072024-06-072024-05http://hdl.handle.net/123456789/3243enQuantum mechanical computationsDensity functional theory (DFT)Sophisticated scattering formalismsMolecular chemistryDISTDS1044APHElectron Scattering Cross section data from Molecules using SCOP and CSP-ic MethodsThesis