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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required26-Feb-2023Hemin_(FeC34N4H32O4Cl)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumUB3LYPGENECP-2419.09010604; Eh
Login required26-Feb-2023Hemin(NO)_complex_(Charged,_FeC34N5H32O5)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumRB3LYPGENECP-2088.55813738; Eh
Login required26-Feb-2023H-Tyra(NO)_complex_(FeC50N7H50O5)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Geometry optimization MinimumUB3LYPGENECP-2819.04262968; Eh
Login required26-Feb-2023H-Tyra_(FeC50N6H50O4Cl)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Geometry optimization MinimumUB3LYPGENECP-3149.33980667; Eh
Login required26-Feb-2023H-Styr(NO)_complex_(Charged,_(FeC48N5H44O5)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumRB3LYPGENECP-2629.40106458; Eh
Login required26-Feb-2023TPP-Fe(NO)_complex_(FeC44N5H28O5)Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumUB3LYPGENECP-2166.50035149; Eh
Login required26-Feb-2023H-Styr(NO)_complex_(FeC48N5H44O5)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumUB3LYPGENECP-2629.60327614; Eh
Login required26-Feb-2023H-Styr_(FeC48N4H44O4Cl)Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumUB3LYPGENECP-2959.92857973; Eh
Login required26-Feb-2023TPP-Fe_(FeC44N4H28Cl)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Geometry optimization MinimumUB3LYPGENECP-2496.79722934; Eh
Login required26-Feb-2023H-Tyros(NO)_complex_(Charged,_FeC52N7H50O9)_Abdo, AmirGaussian; 16; ES64L-G16RevB.01Single point MinimumRB3LYPGENECP-3196.05679276; Eh
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