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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg29-Apr-2024/2F-CHD/crossed/TS/antiferro FeIIIOH_2F-CHD_OH_CROSSED_TS_antiferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.02Geometry optimization TSUB3LYPDEF2SVP-2617.29439800; Eh
thumbnail.jpeg29-Apr-2024/CHD/parallel/RC/ferro FeIIIOH_CHD_carboxylate_tethered_PARALLEL_RC_ferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.02Geometry optimization MinimumUB3LYPDEF2SVP-2531.06225278; Eh
thumbnail.jpeg29-Apr-2024/2F-CHD/parallel/TS/ferro FeIIIOH_2F-CHD_NH2_PARALLEL_TS_ferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.02Geometry optimization MinimumUB3LYPDEF2SVP-2597.41981976; Eh
thumbnail.jpeg29-Apr-2024/CHD/crossed/TS/antiferro FeIIIOH_CHD_Br_CROSSED_TS_antiferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.01Geometry optimization TSUB3LYPDEF2SVP-4917.11574840; Eh
thumbnail.jpeg29-Apr-2024/CHD/crossed/TS/antiferro FeIIIOH_CHD_Cl_CROSSED_TS_antiferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.01Geometry optimization TSUB3LYPDEF2SVP-2803.31557367; Eh
thumbnail.jpeg29-Apr-2024/CHD/parallel/TS/ferro FeIIIOH_CHD_NH2_PARALLEL_TS_ferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.01Geometry optimization TSUB3LYPDEF2SVP-2399.09480047; Eh
thumbnail.jpeg29-Apr-2024/CHD/crossed/TS/ferro FeIIIOH_CHD_NH2_CROSSED_TS_ferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.01Geometry optimization TSUB3LYPDEF2SVP-2399.09208978; Eh
thumbnail.jpeg29-Apr-2024/CHD/crossed/TS/ferro FeIIIOH_CHD_OH_CROSSED_TS_ferroWojdyła, ZuzannaGaussian; 16; ES64L-G16RevC.01Geometry optimization TSUB3LYPDEF2SVP-2418.97399719; Eh
thumbnail.jpeg29-Apr-2024/2F-CHD/parallel/RC/antiferro FeIIIOH_2F-CHD_OH_PARALLEL_RC_antiferroWojdyła, ZuzannaGaussian; 16Single point StructureUB3LYPDEF2SVP-2617.3253044; Eh
Results 191-199 of 199 (Search time: 0.001 seconds).