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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
27-Sep-2021 | SCO_OLYP_S14_LS | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | UOLYP | DEF2TZVP | -3460.85865994; Eh | ||||
27-Sep-2021 | SCO_OLYP_S17_LS | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | UOLYP | DEF2TZVP | -2444.38862384; Eh | ||||
27-Sep-2021 | SCO_OLYP_S16_LS | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | UOLYP | DEF2TZVP | -2642.17432260; Eh | ||||
27-Sep-2021 | SCO_OLYP_S17_HS | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | UOLYP | DEF2TZVP | -2444.38628989; Eh | ||||
27-Sep-2021 | SCO_SO_HighSpin_1_HS | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Geometry optimization Minimum | UBLYP | DEF2TZVP | -2290.48396690; Eh | ||||
27-Sep-2021 | SCO_OLYP_S18_LS_OLD | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | UOLYP | DEF2TZVP | -2831.86756787; Eh | ||||
27-Sep-2021 | SCO_SO_HighSpin_1_LS | Vidal, Daniel | Gaussian; 16; ES64L-G16RevB.01 | Geometry optimization Minimum | UBLYP | DEF2TZVP | -2290.47977684; Eh |
Results 411-417 of 417 (Search time: 0.002 seconds).
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Subject
- 240 Spin crossover
- 177 Amides
- 117 Cooperative effects
- 117 Metalation
- 117 Reaction mechanisms
- 117 Sodium
- 60 Homogeneous catalysis
- 60 Hydrogenation
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