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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 16-Jul-2025 | irc_TS-1a_20250715234931 | Brandon, Laurence | Orca; 6.0.0; RELEASE | Single point | DFT | - | -5827.72008984265176; Eh | ||||
| 20-May-2025 | Me3PAuBr_wb97xd_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | CC-PVTZ GENECP | -1013.9682636; Eh | ||||
| 20-May-2025 | Me3SnBr_wb97xd_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RwB97XD | CC-PVTZ GENECP | -751.1030814; Eh | ||||
| 20-May-2025 | Me3SnBr_m062x_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM062X | CC-PVTZ GENECP | -751.0507702; Eh | ||||
| 20-May-2025 | Me3SnBr_b3lyp_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVTZ GENECP | -751.1569695; Eh | ||||
| 20-May-2025 | Me3SnBr_bp86_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RBP86 | CC-PVTZ GENECP | -751.2945883; Eh | ||||
| 20-May-2025 | Me3SnBr_m06_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RM06 | CC-PVTZ GENECP | -751.0722825; Eh | ||||
| 20-May-2025 | Me3SnBr_bmk_toluene | Arranz, Isabel | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RBMK | CC-PVTZ GENECP | -748.7554819; Eh | ||||
| 16-Jul-2025 | spx_I-3a-muNCR-anti_20250715235050 | Brandon, Laurence | Orca; 6.0.0; RELEASE | Single point | DFT | def2-QZVP | -5827.73396633468474; Eh | ||||
| 16-Jul-2025 | spx_I-3a-muNCR-syn_20250715235055 | Brandon, Laurence | Orca; 6.0.0; RELEASE | Single point | DFT | def2-QZVP | -5827.73663937911533; Eh |
Results 97551-97560 of 103542 (Search time: 0.058 seconds).
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Subject
- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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