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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 20-May-2022 | Post-reactive_complex_–_TS11_(int3) | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -1101.00632817; Eh | |||
 | 20-May-2022 | Pre-reactive_complex_–_TS11_(int2) | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -1100.99854951; Eh | |||
 | 20-May-2022 | Transition_state_–_TS10 | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization TS | RwB97XD | 6-311++G(D,P) | -1041.77693742; Eh | |||
 | 20-May-2022 | Transition_state_–_TS11 | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization TS | RwB97XD | 6-311++G(D,P) | -1100.92377227; Eh | |||
 | 20-May-2022 | Hydroxyoxazolidone_(2) | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -633.654165315; Eh | |||
 | 20-May-2022 | Butanol | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -233.665638247; Eh | |||
 | 20-May-2022 | Oxo-carbonate_from_butanol | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -692.812595913; Eh | |||
 | 20-May-2022 | Pre-reactive_complex_–_TS1 | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -867.313340290; Eh | |||
 | 20-May-2022 | Propylamine | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -174.486149169; Eh | |||
 | 20-May-2022 | Post-reactive_complex_–_TS6_(int3) | Habets, Thomas | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-311++G(D,P) | -867.323564487; Eh |
Results 21-30 of 39 (Search time: 0.001 seconds).