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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
10-Mar-2021 | /LITHIUM 1adan-Li | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RwB97XD | 6-31G(D,P) | -567.0048547; Eh | ||||
10-Mar-2021 | /ANIONIC 1cpin | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RwB97XD | 6-31G(D,P) | -681.4493967; Eh | ||||
14-Oct-2021 | /STEP-A/iPrOH B2neop2-iPrOH | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) | -743.714371936; Eh | ||||
10-Mar-2021 | /SUBSTRACT Pd-PPh3 | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | LANL2DZ 6-31G(D,P) GENECP | -1544.10831674; Eh | ||||
10-Mar-2021 | /ANIONIC 1aNpin | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) | -410.672679023; Eh | ||||
10-Mar-2021 | /SUBSTRACT Formaldehyde | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) | -114.461209014; Eh | ||||
10-Mar-2021 | /ANIONIC 1bpin | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RwB97XD | 6-31G(D,P) | -489.7367197; Eh | ||||
10-Mar-2021 | /SUBSTRACT Cp | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) | -193.441375390; Eh | ||||
10-Mar-2021 | /ANIONIC 1bdan | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Single point Structure | RwB97XD | 6-31G(D,P) | -598.769636; Eh | ||||
14-Oct-2021 | /STEP-A/iPrOH BpinBneop-OiPr | Maza Quiroga, Ricardo José | Gaussian; 16; ES64L-G16RevA.03 | Geometry optimization Minimum | RwB97XD | 6-31G(D,P) | -976.866669964; Eh |
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