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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
5-May-2021 | /Benzylium/DFT pOEt_Benzylium_3 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Geometry optimization Minimum | - | def2-TZVPP | -424.55234150; Eh | ||||
5-May-2021 | /BenzylAlcohol_Alkene_Complex/DLPNO-CCSDT Benzylium_OH_tert_butylene_5 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVPP; def2-TZVPP/C | -500.07805081; Eh | ||||
5-May-2021 | /BenzylAlcohol_Alkene_Complex/DFT Benzylium_OH_Ethylene_1 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Geometry optimization | - | def2-TZVPP | -424.52634638; Eh | ||||
5-May-2021 | /Carbocations/DLPNO-CCSDT Ethylium | Ieritano, Christian | Orca; 4.2.1; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVPP; def2-TZVPP/C | -78.34609720; Eh | ||||
7-May-2021 | /NBO pOtBu_Ei_TS_NBO | Ieritano, Christian | Gaussian; 16; ES64L-G16RevC.01 | Single point Structure | RwB97XD | DEF2TZVPP | - | ||||
5-May-2021 | /Proton_Transfer_Transition_States/DFT 4-isopropoxybenzylium_Ei_TS | Ieritano, Christian | Orca; 4.2.1; RELEASE | Geometry optimization TS | - | def2-TZVPP | -463.81761230; Eh | ||||
5-May-2021 | /Benzylpyridinium/DLPNO-CCSDT pOiPr_BP_3 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVPP; def2-TZVPP/C | -707.86673702; Eh | ||||
5-May-2021 | /Benzylpyridinium/DLPNO-CCSDT pOiPr_BP_2 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVPP; def2-TZVPP/C | -707.87418393; Eh | ||||
5-May-2021 | /Benzylpyridinium/DLPNO-CCSDT pOiPr_BP_1 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Single point | DLPNO-CCSD(T) | def2-TZVPP; def2-TZVPP/C | -707.87410317; Eh | ||||
5-May-2021 | /Benzylium/DFT pOtBu_Benzylium_1 | Ieritano, Christian | Orca; 4.2.1; RELEASE | Geometry optimization Minimum | - | def2-TZVPP | -503.19246378; Eh |
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- 443 DLPNO-CCSD(T)
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