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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF24_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.5812681; Eh
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF141_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.5812676; Eh
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF127_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.5812798; Eh
thumbnail.jpeg13-Mar-2025lactofen_CONF139_octanolPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2074.7111977; Eh
thumbnail.jpeg13-Mar-2025flumioxazin_CONF2_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1243.7144565; Eh
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF4_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.6024125; Eh
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF3_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.6024128; Eh
thumbnail.jpeg13-Mar-2025flumioxazin_CONF1_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1243.7151597; Eh
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF81_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.6016214; Eh
thumbnail.jpeg13-Mar-2025flumiclorac-pentyl_CONF77_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-1805.6016001; Eh
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