ioChem-BD Browse - Institute of Chemical Research of Catalonia: Search

Search

previous
1
...
7064
7065
7066
7067
7068
7069
7070
...
10448
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	1-Mar-2022	Ag-3O-2Ce3-34_35	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-853.43411448; eV
	1-Mar-2022	Ag-3O-2Ce3-32_35	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-853.30521924; eV
	1-Mar-2022	Ag-3O-2Ce3-31_34	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-853.53270657; eV
	30-Jun-2023	Ni-4xN6-Ni-4xN6-8.52_27	Ruiz, Andrea	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-1964.87908010; eV
	30-Jun-2023	Ni-4xN6-Ni-4xN6-6.39_12	Ruiz, Andrea	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-1964.62002628; eV
	26-Feb-2024	ch3h2o-i-ts_6311+Gd_ch2cl2	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RB3LYP	6-311+G GENECP*	-127.734600141; Eh
	26-Feb-2024	ch3i-nch-ts_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	6-311+G GENECP*	-144.757328238; Eh
	26-Feb-2024	ch3i-s-ts_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RB3LYP	6-311+G GENECP*	-449.716247513; Eh
	6-Feb-2025	/MASnBr3_Pmc21 HSE06	Echeverria, Carlos	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Sep 29 2021 13:38:42) complex	Single point	DFT	-	-126.41404241; eV
	1-Mar-2022	Ag-3O-2Ce3-28_32	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-853.23391712; eV

Results 70661-70670 of 104471 (Search time: 0.042 seconds).