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

Search

previous
1
...
4755
4756
4757
4758
4759
4760
4761
...
10408
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	14-Feb-2022	/intermediates-electric-field Cu(711)-1x6-Clean-E-p01	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-338.06785401; eV
	14-Feb-2022	/intermediates-electric-field Cu(711)-1x6-H-E-n02	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-341.79794907; eV
	14-Feb-2022	/intermediates-electric-field Cu(711)-1x6-Clean-E-00	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-338.02850462; eV
	26-Mar-2024	TSA5b-S	García-Padilla, Eduardo	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB3LYP	6-31G SDD GENECP*	-1522.05911492; Eh
	1-Mar-2023	/Minima_Calculations/W03O10H0_intlineal W03O10H0_intlineal	Petrus, Enric	ADF; 2019	Geometry optimization	PBE	TZP	-4.34186081; Eh
	1-Mar-2023	/Minima_Calculations/W01O6H7_int W01O6H7_int	Petrus, Enric	ADF; 2019	Geometry optimization	PBE	TZP	-2.80000769; Eh
	1-Mar-2023	/Minima_Calculations/W04O13H0_int3 W04O13H0_int3	Petrus, Enric	ADF; 2019	Single point	PBE	TZP	-
	1-Mar-2023	/Minima_Calculations/H4O2 H4O2	Petrus, Enric	ADF; 2019	Geometry optimization	PBE	TZP	-
	14-Feb-2022	/intermediates-electric-field Cu(111)-6x6-CuCO-E-p02	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-571.71495686; eV
	1-Mar-2023	/Minima_Calculations/W04O14H1_intC W04O14H1_intC	Petrus, Enric	ADF; 2019	Geometry optimization	PBE	TZP	-6.15902860; Eh

Results 47571-47580 of 104079 (Search time: 0.028 seconds).