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Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	30-Sep-2021	/DCM/adducts_DCM/add_ch3br ch3br-och3_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G GENECP*	-168.345649381; Eh
	30-Sep-2021	/DCM/adducts_DCM/add_ch3cl ch3cl-och3_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G(D)	-615.397692859; Eh
	30-Sep-2021	/DCM/adducts_DCM/add_ch3f ch3f-sch3_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G(D)	-578.049640569; Eh
	30-Sep-2021	/DCM/adducts_DCM/add_ch3br ch3br-sh_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G GENECP*	-452.050990707; Eh
	30-Sep-2021	/DCM/adducts_DCM/add_ch3f ch3f-cf3_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G(D)	-477.624407430; Eh
	30-Sep-2021	/DCM/adducts_DCM/add_ch3f ch3f-sh_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G(D)	-538.741124692; Eh
	1-Mar-2022	Cu-4O-600K_10ps_1fs-17	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-378.00595947; eV
	1-Mar-2022	Cu-4O-600K_10ps_1fs-14	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-378.92497883; eV
	1-Mar-2022	Cu-4O-600K_10ps_1fs-20	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-378.74791450; eV
	1-Mar-2022	Cu-4O-600K_10ps_1fs-16	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-378.18428194; eV

Results 60021-60030 of 104128 (Search time: 0.035 seconds).