https://hdl.handle.net/1959.11/51440
Title: | Mechanistic insights into the water-catalysed ring-opening reaction of vitamin E by means of double-hybrid density functional theory | Contributor(s): | Sarrami, Farzaneh (author); Kroeger, Asja A (author); Karton, Amir (author) | Publication Date: | 2018-09-16 | Early Online Version: | 2018-07-26 | DOI: | 10.1016/j.cplett.2018.07.036 | Handle Link: | https://hdl.handle.net/1959.11/51440 | Abstract: | Publication Type: | Journal Article | Grant Details: | ARC/FT170100373 | Source of Publication: | Chemical Physics Letters, v.708, p. 123-129 | Publisher: | Elsevier BV | Place of Publication: | Netherlands | ISSN: | 1873-4448 0009-2614 |
Fields of Research (FoR) 2020: | 340701 Computational chemistry 340704 Theoretical quantum chemistry 340799 Theoretical and computational chemistry not elsewhere classified |
Socio-Economic Objective (SEO) 2020: | 280105 Expanding knowledge in the chemical sciences | Peer Reviewed: | Yes | HERDC Category Description: | C1 Refereed Article in a Scholarly Journal |
---|---|
Appears in Collections: | Journal Article School of Science and Technology |
Files in This Item:
File | Size | Format |
---|
Items in Research UNE are protected by copyright, with all rights reserved, unless otherwise indicated.