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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg25-Jun-2024/Intermediates/Os/0001 HS_2Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg18-Jun-2024/Transition_states/Cu/111 2001-1001+1001Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complexImproved Dimer MethodDFT--
thumbnail.jpeg18-Jun-2024/Transition_states/Zn/0001 0111-0011Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Ni/110 C4H9NO2_7Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--462.10549455; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Cu/100 C4H9NO_4Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--253.23814217; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Cu/100 C4H8_2Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--233.79748016; eV
thumbnail.jpeg18-Jun-2024/Transition_states/Cu/111 2414-1212+1201Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complexSingle pointDFT--165.78670046; eV
thumbnail.jpeg18-Jun-2024/Transition_states/Co/0001 2611-2511Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Ru/10m10 HS_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg18-Jun-2024/Transition_states/Cu/111 2323-2223Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Jan 31 2013 08:47:18) complexImproved Dimer MethodDFT--
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