User contributions for Leopeterman
Appearance
Results for Leopeterman talk block log uploads logs global block log global account filter log
A user with 16 edits. Account created on 8 April 2018.
16 April 2022
- 21:2621:26, 16 April 2022 diff hist +122 David Sherrill Add google scholar link and fix broken link to faculty webpage
1 September 2020
- 17:1917:19, 1 September 2020 diff hist +63 David Sherrill No edit summary
23 June 2020
- 17:4217:42, 23 June 2020 diff hist +97 PSI (computational chemistry) Mention new TD-DFT capabilities
- 17:4017:40, 23 June 2020 diff hist +102 PSI (computational chemistry) Streamline the references and add a comment about the major changes in release Psi4 1.4
- 17:3017:30, 23 June 2020 diff hist +9 PSI (computational chemistry) The article now appears complete and no longer a stub
- 17:2217:22, 23 June 2020 diff hist −88 PSI (computational chemistry) The additional citations to journal articles, and a reference from Bloomberg news, appear to address the previously flagged issues with referencing and notability
- 17:1517:15, 23 June 2020 diff hist +1 PSI (computational chemistry) No edit summary
- 17:1117:11, 23 June 2020 diff hist +1,495 PSI (computational chemistry) No edit summary
- 15:5615:56, 23 June 2020 diff hist +441 David Sherrill No edit summary
- 15:1615:16, 23 June 2020 diff hist +3,217 David Sherrill No edit summary
- 14:3514:35, 23 June 2020 diff hist +10 Symmetry-adapted perturbation theory No edit summary
- 03:2303:23, 23 June 2020 diff hist +4,152 N David Sherrill ←Created page with '{{subst:AFC submission/draftnew}}<!-- Important, do not remove this line before article has been created. --> {{Infobox scientist | name = David Sherrill | imag...'
- 02:0302:03, 23 June 2020 diff hist +1 PSI (computational chemistry) No edit summary
- 01:5701:57, 23 June 2020 diff hist +20 Symmetry-adapted perturbation theory No edit summary
- 01:5401:54, 23 June 2020 diff hist +895 Symmetry-adapted perturbation theory No edit summary
27 March 2019
- 19:0119:01, 27 March 2019 diff hist 0 PSI (computational chemistry) Update latest version