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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
18-Sep-2023 | /method_selection/UVVis azapent_m06_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5774385; Eh | ||||
18-Sep-2023 | /method_selection/UVVis azapent_cam_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5776269; Eh | ||||
18-Sep-2023 | /method_selection/UVVis azapent_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5782344; Eh | ||||
18-Sep-2023 | /method_selection/UVVis azapent_m11l_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5707302; Eh | ||||
18-Sep-2023 | /method_selection/UVVis azapent_m11_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5769386; Eh | ||||
18-Sep-2023 | /method_selection/UVVis azapent_w_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5774275; Eh | ||||
18-Sep-2023 | /main/UVVis azapent_dcm | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5782344; Eh | ||||
18-Sep-2023 | /method_selection azapent_b3lyp | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Geometry optimization Minimum | RB3LYP | 6-311+G(D,P) | -592.568299265; Eh | ||||
5-Mar-2024 | /main/substituted_derivatives Azapentalene_26 | Mayer, Péter | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RB3LYP | 6-311+G(D,P) | -4607.80164946; Eh | ||||
5-Mar-2024 | /main/substituted_derivatives Azapentalene_27 | Mayer, Péter | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RB3LYP | 6-311+G(D,P) | -1313.41822891; Eh |
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