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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
18-Mar-2019 | Protonation_with_urea | Artus Suarez, Lluis | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -474.708428180; Eh | ||||
18-Mar-2019 | Deprotonation_with_triphenylguanidine | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -1147.45733171; Eh | ||||
18-Mar-2019 | Methyl_MePhenol | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RM06 | 6-31+G** | -425.138318482; Eh | ||||
18-Mar-2019 | Methanol | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RM06 | 6-31+G** | -115.664545044; Eh | ||||
18-Mar-2019 | Concerted_eq_proton_transfer_with_tbd | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -840.648042027; Eh | ||||
18-Mar-2019 | Concerted_ax_proton_transfer_with_methanol | Artus Suarez, Lluis | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization Minimum | RM06 | 6-31+G** | -517.754422400; Eh | ||||
28-Apr-2020 | 2 | Garcia Melchor, Max | Gaussian; 09; AM64L-G09RevA.02 | Geometry optimization Minimum | RwB97XD | SDD 6-31G(D) 6-31+G(D) 6-31G(D,P) GEN | -1915.55268078; Eh | ||||
28-Aug-2021 | Ru_oct_desorbed_5_OH_LS | Craig, Michael | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UTPSSh | 6-31G(D,P) 6-31G(D) LANL2DZ 6-31+G(D) GEN | -1691.51870327; Eh | ||||
28-Aug-2021 | Ru_oct_desorbed_4_oxo5_LS | Craig, Michael | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UTPSSh | LANL2DZ 6-31G(D) 6-31G(D,P) 6-31+G(D) GEN | -1844.32513892; Eh | ||||
28-Aug-2021 | Ru_oct_desorbed_3_oxo_LS | Craig, Michael | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UTPSSh | 6-31G(D,P) 6-31G(D) LANL2DZ 6-31+G(D) GEN | -1706.88998341; Eh |
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- 885 Water splitting
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- 60 Amides
- 60 Hydrogenation
- 60 Iron
- 32 Biomass
- 32 Molybdenum
- 22 Ab initio calculations
- 22 Cobalt
- 22 Dehydrogenation
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- 999 Gaussian
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