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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 15-Jul-2025 | CH4_DLPNO-CCSDT_aug-cc-pV5Z_hess | Mulks, Florian | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -40.42712213; Eh | |||
![]() | 15-Jul-2025 | CH4_DLPNO-CCSDT_aug-cc-pV5Z_opt | Mulks, Florian | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -40.42706806; Eh | |||
![]() | 15-Jul-2025 | CH4_CCSDT_CBSTQ_hess | Mulks, Florian | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -40.42712213; Eh | |||
![]() | 15-Jul-2025 | CH4_CCSDT_CBSTQ_opt | Mulks, Florian | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -40.42706806; Eh | |||
![]() | 15-Jul-2025 | CH3_WB97X-D4_def2-QZVP_sp | Mulks, Florian | Orca; 5.0.4; RELEASE | Single point | DFT | def2-QZVP; def2-TZVP/C; def2/J | -39.87704274; Eh | |||
![]() | 15-Jul-2025 | CH3_WB97X-D4_def2-QZVPP_hess | Mulks, Florian | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -39.74849228; Eh | |||
![]() | 15-Jul-2025 | CH3_WB97X-D4_def2-QZVP_hess | Mulks, Florian | Orca; 5.0.4; RELEASE | Single point Minimum | DFT | - | -39.74849228; Eh | |||
![]() | 15-Jul-2025 | CH3_WB97X-D4_def2-QZVPP_opt | Mulks, Florian | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -39.71025539; Eh | |||
![]() | 15-Jul-2025 | CH3_WB97X-D4_def2-QZVP_opt | Mulks, Florian | Orca; 5.0.4; RELEASE | Geometry optimization | DFT | - | -39.71025539; Eh | |||
![]() | 15-Jul-2025 | CH3_revDSD-PBEP86-D3BJ_2021_def2-QZVP_sp | Mulks, Florian | Orca; 6.0.0; RELEASE | Single point | DFT | def2-QZVP; def2-TZVP/C; def2/J | -39.68462450124762; Eh |
Results 481-490 of 510 (Search time: 0.001 seconds).
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Subject
- 510 Acidity
- 510 Bond dissociation energies
- 510 C1
- 510 CCSD(T)
- 510 Electron affinities
- 510 Gas phase
- 510 Hydride affinities
- 510 Hydrocarbon
- 510 Ionization potentials
- 510 Methane
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Program name
- 510 Orca
Calculation type
Method
- 360 DFT
- 98 CCSD(T)
- 27 MP2
- 20 DLPNO-CCSD(T)
- 5 F12/RI-CCSD(T)
