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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required6-Mar-2026aldol_neutral_initial_TS46_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.260785535328; Eh--
Login required6-Mar-2026aldol_neutral_initial_TS49_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.261385788702; Eh--
Login required6-Mar-2026aldol_neutral_initial_TS39_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.261710249966; Eh--
Login required6-Mar-2026aldol_neutral_initial_TS45_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.263796056601; Eh--
Login required6-Mar-2026aldol_neutral_initial_TS55_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.260984259680; Eh--
Login required6-Mar-2026aldol_neutral_initial_TS57_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.262704114087; Eh--
Login required6-Mar-2026aldol_neutral_initial_TS33_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.264809615745; Eh--
thumbnail.jpeg6-Mar-2026/fluronapthalene/anion/Cl6F_isomer_66_0 Cl6F_isomer_66_0Charapale, OmkarGaussian; 16; ES64L-G16RevC.02Geometry optimization MinimumRHFCBSB1 STO-3G-1440.26207848; Eh
thumbnail.jpeg6-Mar-2026/fluronapthalene/anion/Cl6F_isomer_68_0 Cl6F_isomer_68_0Charapale, OmkarGaussian; 16; ES64L-G16RevC.02Geometry optimization MinimumRHFCBSB1 STO-3G-1440.26854194; Eh
Login required6-Mar-2026aldol_neutral_initial_TS180_0Matsutani, SatoshiGRRM; 23SaddlewB97XDdef2svpp-739.258024027826; Eh--
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