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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required4-Jan-2024pentenone_opt+1e-1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-269.78048018; Eh
Login required4-Jan-2024pentenone_opt+1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-269.77413237; Eh
Login required4-Jan-2024Me-3-oxobutanoate+1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-419.91034283; Eh
Login required4-Jan-2024Me-3-oxobutanoate+2eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-419.69218974; Eh
Login required4-Jan-2024oxazinoisoindolium+2eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-628.63464974; Eh
Login required4-Jan-2024oxazinoisoindolium+1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-628.66408605; Eh
Login required4-Jan-2024oxazinoisoindoliumMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-628.48280856; Eh
Login required4-Jan-2024pentenone_opt+1e+1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-269.52934519; Eh
Login required4-Jan-2024pentenone+1eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-269.76255427; Eh
Login required4-Jan-2024pentenone+2eMulks, FlorianOrca; 5.0.3; RELEASESingle point-def2-QZVPP; def2-QZVPP/C-269.50364849; Eh
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