Structure Simulation and Study of Electronic and Dielectric Properties of Unfluorinated and Fluorinated 1,4 Lactone
Author(s): Kirankumar BM, Nisarga KS, Neethashree DB and Sreepad HR
First-principles calculations based on density functional theory have been done on the technologically important organic material 2,3-dideoxy-d-erythro-hex-2-enono-1,4-lactone [C6H8O4]. The ..
Original Article, chemtechnol Ind J. 2016 Vol: 11( 6)