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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
11-Feb-2022 | TpBr3CuN_s_v2_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | DEF2TZVP DEF2QZVP GEN | -26380.063254; Eh | ||||
11-Feb-2022 | TpBr3CuN_s_v1_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | DEF2TZVP DEF2QZVP GEN | -26380.0667085; Eh | ||||
11-Feb-2022 | TpBr3CuNH_Si_t_v2_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | DEF2TZVP DEF2QZVP GEN | -26981.8883126; Eh | ||||
11-Feb-2022 | TpBr3CuNH_Si_t_v3_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | DEF2TZVP DEF2QZVP GEN | -26981.89277; Eh | ||||
11-Feb-2022 | TpBr3CuNH_Si_t_v4_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | DEF2TZVP DEF2QZVP GEN | -26981.8838146; Eh | ||||
11-Feb-2022 | TpBr3CuNH_Si_t_v5_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | DEF2TZVP DEF2QZVP GEN | -26981.888909; Eh | ||||
11-Feb-2022 | TpBr3CuNH_Si_t_v6_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | DEF2TZVP DEF2QZVP GEN | -26981.8935282; Eh | ||||
11-Feb-2022 | TpBr3CuNH_Si_t_v1_SP | Pérez-Soto, Raúl | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | DEF2TZVP DEF2QZVP GEN | -26981.8945625; Eh | ||||
19-Apr-2018 | 26p | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB97D | 6-311++G** | -1229.34365117; Eh | ||||
19-Apr-2018 | 26 | Funes-Ardoiz, Ignacio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB97D | 6-311++G** | -1229.34438947; Eh |
Results 31-40 of 570 (Search time: 0.003 seconds).
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Subject
- 401 Reaction mechanisms
- 318 Halides
- 318 Nickel
- 182 Cross-coupling
- 153 Oxidation
- 136 Structure-activity relationships
- 94 C-C coupling
- 94 Palladium
- 75 Copper
- 75 Hydrogen transfer
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Program name
- 569 Gaussian