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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg31-Mar-2024DMSO-CPCMMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-552.52024031; Eh
thumbnail.jpeg31-Mar-2024(Toluene)K(NTMS2)2ZnCH2Ph-2eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-4661.75036459; Eh
thumbnail.jpeg31-Mar-2024(Toluene)K(NTMS2)2ZnCH2PhMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-4662.38245724; Eh
thumbnail.jpeg31-Mar-2024chlorobutane+1eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-617.15691413; Eh
thumbnail.jpeg31-Mar-2024chlorobutaneMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-617.24083398; Eh
thumbnail.jpeg31-Mar-2024chloroimidazopyrazine-2eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-853.26625704; Eh
thumbnail.jpeg24-Apr-2024nitrobenzene-2eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-434.66352759; Eh
thumbnail.jpeg24-Apr-2024nitrobenzene-1eMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-435.26806872; Eh
thumbnail.jpeg24-Apr-2024nitrobenzeneMulks, FlorianOrca; 5.0.4; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-435.61881627; Eh
thumbnail.jpeg4-Jan-2024DIPy+1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-553.64558947; Eh
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