Search
Add filters:
Use filters to refine the search results.
Item hits:
Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
9-Nov-2022 | /enamine/toluene INT2c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.61653082; Eh | ||||
9-Nov-2022 | /enamine/toluene TS3c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.61574828; Eh | ||||
9-Nov-2022 | /enamine/toluene TS1c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.62032664; Eh | ||||
9-Nov-2022 | /enamine/toluene 3c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.67021277; Eh | ||||
9-Nov-2022 | /enamine/toluene 1c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.64141033; Eh | ||||
9-Nov-2022 | /enamine/toluene TS2c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.61158314; Eh | ||||
9-Nov-2022 | /enamine/toluene INT1c_toluene | Guo, Wentao | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RM062X | 6-31G(D) | -1885.62266701; Eh | ||||
18-Aug-2020 | SiW11Ni-2NO | Lang, Zhongling | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UPBE1PBE | 6-31G(D,P) LANL2DZ GEN | -4398.25937192; Eh | ||||
8-Mar-2021 | syn_11_exo_sc_12_-54 | Merrill, Amy | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | RB3LYP | 6-31+G(D,P) | - | ||||
8-Mar-2021 | syn_11_ap_21_-54 | Merrill, Amy | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | RB3LYP | 6-31+G(D,P) | - |
Results 1-10 of 8124 (Search time: 0.003 seconds).
Discover
Subject
- 2492 Atomic property
- 2492 Benchmark
- 2492 Dipole
- 2492 Electronic Population
- 2492 QTAIM
- 2492 Quadrupole
- 2492 Reactivity
- 390 Density functional calculations
- 273 Circular dichroism
- 273 De novo Protein Design
- next >