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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg13-Mar-2025carfentrazone-ethyl_CONF46_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2190.4783714; Eh
thumbnail.jpeg13-Mar-2025carfentrazone-ethyl_CONF203_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2190.4782589; Eh
thumbnail.jpeg13-Mar-2025cinidon-ethyl_CONF27_octanolPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2010.833823; Eh
thumbnail.jpeg13-Mar-2025cinidon-ethyl_CONF27_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2010.8083801; Eh
thumbnail.jpeg13-Mar-2025epyrifenacil_CONF21_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2285.7942361; Eh
thumbnail.jpeg13-Mar-2025epyrifenacil_CONF17_gasPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2285.7935252; Eh
thumbnail.jpeg13-Mar-2025cinidon-ethyl_CONF27_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2010.824164; Eh
thumbnail.jpeg13-Mar-2025cinidon-ethyl_CONF11_waterPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2010.8245128; Eh
thumbnail.jpeg13-Mar-2025cinidon-ethyl_CONF40_octanolPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2010.8339484; Eh
thumbnail.jpeg13-Mar-2025fomesafen_CONF25_octanolPulgar Rubio, AntonioGaussian; 16; EM64L-G16RevC.01Geometry optimization MinimumRB3LYP; TD-FC6-311+G(D,P) 6-311+G(3DF,2P)-2296.9196982; Eh
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