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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg25-Jun-2024/Intermediates/Ni/100 C4H10N2_4Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--337.32401167; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Ir/110 C4H4O_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--655.65246043; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Ir/100 C4H6Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--456.22240090; eV
thumbnail.jpeg18-Jun-2024/Transition_states/Co/0001 2313-2213Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Ni/111 H2N_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg18-Jun-2024/Transition_states/Rh/111 2321-2312+0011Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complexGeometry optimizationDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Zn/10m10 H_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 2212-2111Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Jan 31 2013 08:47:18) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Pt/100 SMorandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Cu/110 C4H10N2_7Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--342.24792056; eV
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