Next Article in Journal / Special Issue
Proton NMR Chemical Shift Behavior of Hydrogen-Bonded Amide Proton of Glycine-Containing Peptides and Polypeptides as Studied by ab initio MO Calculation
Previous Article in Journal / Special Issue
Ab Initio Calculations of Co Shielding in Model Complexes
Article

Article Versions Notes

Int. J. Mol. Sci. 2002, 3(8), 888-906; https://0-doi-org.brum.beds.ac.uk/10.3390/i3080888
Action Date Notes Link
article html file updated 17 February 2017 06:28 CET Update https://0-www-mdpi-com.brum.beds.ac.uk/1422-0067/3/8/888/html
article html file updated 19 March 2019 14:56 CET Update https://0-www-mdpi-com.brum.beds.ac.uk/1422-0067/3/8/888/html
article html file updated 9 May 2019 14:59 CEST Update https://0-www-mdpi-com.brum.beds.ac.uk/1422-0067/3/8/888/html
article html file updated 5 February 2020 10:32 CET Update https://0-www-mdpi-com.brum.beds.ac.uk/1422-0067/3/8/888/html
Back to TopTop