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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 10-Sep-2022 | iodosulfuron_methyl_Na_CONF152_gas | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | - | - | |||
 | 10-Sep-2022 | iodosulfuron_methyl_Na_CONF176_octanol | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | - | - | |||
 | 10-Sep-2022 | iodosulfuron_methyl_Na_CONF169_water | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | - | - | |||
 | 10-Sep-2022 | iodosulfuron_methyl_Na_CONF156_gas | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | - | - | |||
 | 10-Sep-2022 | iodosulfuron_methyl_Na_CONF140_gas | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | - | - | |||
 | 30-May-2023 | prometon_CONF1_gas | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | 6-311+G(D,P) | -741.781159181; Eh | |||
 | 6-Jun-2023 | diphenamid_CONF1_water | Pulgar Rubio, Antonio | Gaussian; 16; EM64L-G16RevC.01 | Single point Structure | - | 6-311+G(D,P) | -750.171625026; Eh |
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