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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg25-Jun-2024/Intermediates/Ag/100 C2H6O_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--170.03947519; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Au/110 C9H7N_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--336.24599555; eV
thumbnail.jpeg18-Jun-2024/Transition_states/Co/0001 2324-2316+0011Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Cu/110 C3H9N_3Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg18-Jun-2024/Transition_states/Cu/111 2211-1011+1201Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Pd/110 C4H8O2_3Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--435.63497228; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Cu/100 C3H7NO_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--237.22712613; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Rh/110 C8H6O_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--594.28453234; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Pt/110 C4H10SMorandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--492.86401704; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Rh/110 C4H4OMorandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--549.61418611; eV
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