Vadhel, S.Jani, T.Shastri, A.2024-07-242024-07-242022Journal of Physical Chemistry A, 2022. Vol. 126: pp. 8136-8155http://hdl.handle.net/123456789/270085193 bytestext/htmlenElectronic ExcitationsLow-Energy Electron–Induced Scattering StudiesAcrylonitrile (CH2CHCN)density functional theory (DFT)time-dependent-DFT methodsElectronic Excitations and Low-Energy Electron–Induced Scattering Studies of Acrylonitrile (CH2CHCN)Article