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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
19-Mar-2021 | NaFe-Dioxane_TS5 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization TS | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3941.36897050; Eh | ||||
19-Mar-2021 | NaFe-Dioxane_TS4 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization TS | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3941.36454321; Eh | ||||
19-Mar-2021 | NaFe-Dioxane_TS6 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization TS | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3941.36896974; Eh | ||||
19-Mar-2021 | NaFe-Dioxane_TS3 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization TS | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3941.37399400; Eh | ||||
19-Mar-2021 | NaFe-3HMDS-I6 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -2759.92380605; Eh | ||||
19-Mar-2021 | NaFe-3HMDS-I7 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3031.43889499; Eh | ||||
19-Mar-2021 | NaFe-Dioxane | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3213.19342972; Eh | ||||
19-Mar-2021 | NaFe-no-Donor | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -2905.58005732; Eh | ||||
19-Mar-2021 | NaFe-Toluene | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -3177.09337625; Eh | ||||
19-Mar-2021 | NaFe-1TMP-Toluene_TS4 | Mu, Manting | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization TS | UwB97XD | LANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GEN | -2983.72672598; Eh |
Results 21-30 of 148 (Search time: 0.002 seconds).
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Subject
- 148 Cooperative effects
- 148 Density functional calculations
- 148 Sodium
- 117 Amides
- 117 Iron
- 117 Reaction mechanisms
- 31 Cobalt
Program name
- 148 Gaussian
Calculation type