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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg8-Sep-2021Pd-SnMe3-IPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Geometry optimization MinimumRwB97XDLANL2DZ 6-31G(D) 6-31+G(D) 6-31G(D,P) GEN-1470.71852850; Eh
thumbnail.jpeg12-May-2022PPh3-opt-benzene-nmrPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Single point StructureRwB97XDLANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN-3195.550587; Eh
thumbnail.jpeg12-May-2022CO-opt-benzene-nmrPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Single point StructureRwB97XDLANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN-2272.752554; Eh
thumbnail.jpeg12-May-2022N2-dimer-opt-benzene-nmrPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Single point StructureRwB97XDLANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN-4428.4128671; Eh
thumbnail.jpeg12-May-2022PMe3-opt-benzene-nmrPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Single point StructureRwB97XDLANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN-2620.5225172; Eh
Login required1-Nov-2022/Molecules H2OPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Geometry optimization MinimumRwB97XD6-31G(D,P) 6-31+G(D) GEN-76.4087194174; Eh
Login required1-Nov-2022/Molecules N2Peñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Geometry optimization MinimumRwB97XD6-31+G(D) GEN-109.487191964; Eh
Login required1-Nov-2022/Molecules LuHPeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Geometry optimization MinimumRwB97XD6-31G(D,P) 6-31+G(D) 6-31G(D) GEN-327.214682861; Eh
Login required1-Nov-2022/Molecules NH3Peñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Geometry optimization MinimumRwB97XD6-31G(D,P) 6-31+G(D) GEN-56.5454382993; Eh
Login required1-Nov-2022/Molecules LutidinePeñas-Defrutos, Marconi N.Gaussian; 09; ES64L-G09RevE.01Geometry optimization MinimumRwB97XD6-31G(D,P) 6-31+G(D) 6-31G(D) GEN-326.826583657; Eh
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