Theoretical kinetic analysis and molecular dynamic simulations for exploring the dissociation pathways of CF3OH

Publication date: Available online 20 October 2020Source: Computational and Theoretical ChemistryAuthor(s): Nitin R. Gulvi, Parimal J. Maliekal, Mitesh G. Mapari, Purav M. Badani

Source: Computational and Theoretical Chemistry - October 21, 2020 Category: Chemistry Source Type: research