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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg11-Feb-2016Pd2García, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1072.241146; eV
thumbnail.jpeg11-Feb-2016Pd4García, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1604.358265; eV
thumbnail.jpeg11-Feb-2016Pt4cGarcía, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1705.636112; eV
thumbnail.jpeg11-Feb-2016Pt8cGarcía, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---2771.361800; eV
thumbnail.jpeg11-Feb-2016Pd8cGarcía, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---2674.717874; eV
thumbnail.jpeg11-Feb-2016Pd4cGarcía, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1609.755411; eV
thumbnail.jpeg11-Feb-2016Pt4García, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1699.682307; eV
thumbnail.jpeg11-Feb-2016Pt2García, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1169.198165; eV
thumbnail.jpeg11-Feb-2016Ru2García, Rodrigovasp; 5.2.12; 11Nov11 complexAb-Initio Molecular Dynamics---1731.773787; eV
thumbnail.jpeg11-Feb-2016Ru8cGarcía, Rodrigovasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complexAb-Initio Molecular Dynamics---3341.83738820; eV
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