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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	30-Sep-2021	/DCM/TS_DCM ch3br-oh-ts_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RB3LYP	6-311+G GENECP*	-129.030690970; Eh
	30-Sep-2021	/DCM/adducts_DCM/add_ch3f ch3f-c6h5_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G(D)	-
	30-Sep-2021	/DCM/adducts_DCM/add_ch3f ch3f-cn_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G(D)	-
	16-Feb-2021	/CO2-adsorption CO₂-ref-au-H2O-CO2-t-2999-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1401.99032869; eV
	16-Feb-2021	/CO2-adsorption CO₂-ref-au-H2O-CO2-t-2998-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1402.16638959; eV
	18-Feb-2021	/Water Py	Garay Ruiz, Diego	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RwB97XD	6-311G(D,P)	-248.259683008; Eh
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2928-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.29692572; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2926-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.63898099; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2977-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.88822388; eV
	16-Feb-2021	/CO2-adsorption CO₂-au-H2O-CO2-t-2912-fs	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-1424.98485947; eV

Results 58111-58120 of 104126 (Search time: 0.034 seconds).