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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_formanilide | Artus Suarez, Lluis | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -650.251323185; Eh | ||||
18-Mar-2019 | Protonation_with_trimethylphenol | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -674.690879784; 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 | Triphenylguanidine | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RM06 | 6-31+G** | -897.907573168; Eh | ||||
18-Mar-2019 | Concerted_ax_proton_transfer_with_tbd | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -840.650658407; Eh | ||||
18-Mar-2019 | Direct_eq_proton_transfer | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -402.047902201; 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 | ||||
18-Mar-2019 | Deprotonation_ax_with_formanilide | Artus Suarez, Lluis | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RM06 | 6-31+G** | -802.799014198; Eh | ||||
18-Mar-2019 | FeN_assisted_CN_cleavage | Artus Suarez, Lluis | Gaussian; 09; ES64L-G09RevD.01 | Geometry optimization TS | RM06 | 6-31+G** | -2238.41661772; Eh |
Results 41-50 of 177 (Search time: 0.002 seconds).
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Subject
- 117 Cooperative effects
- 117 Metalation
- 117 Reaction mechanisms
- 117 Sodium
- 60 Homogeneous catalysis
- 60 Hydrogenation
Program name
- 177 Gaussian
Calculation type