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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required31-Mar-2024phenol-1eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-306.33536511; Eh
Login required31-Mar-2024phenolMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-306.62677503; Eh
Login required31-Mar-2024DMSO-CPCM-2eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-551.91111038; Eh
Login required31-Mar-2024DMSO-CPCM-1eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-552.29512386; Eh
Login required31-Mar-2024nitrobenzene_protonated-1eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-435.42951356; Eh
Login required31-Mar-2024nitrobenzene_protonated-2eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-434.66388760; Eh
Login required31-Mar-2024nitrobenzene_protonatedMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-435.94029002; Eh
Login required31-Mar-2024chlorobuteneMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-616.03150793; Eh
Login required31-Mar-2024DMSO-CPCMMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-552.52024031; Eh
Login required31-Mar-2024chlorobutane+1eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-617.15691413; Eh
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