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

Search

previous
1
...
1711
1712
1713
1714
1715
1716
1717
...
10452
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	8-May-2018	4_TS2	Fernández, Víctor	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM06	lanl2dz; 6-31+g(d)	-1129.62268622; Eh
	8-Nov-2018	/water/complexes aq-tiofenofecl2sextup_newfix2freq	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB3LYP	6-31+g; sdd*	-1597.2557704; Eh
	8-Nov-2018	/water/complexes aq-sZrCl5_newfix	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-2747.1006129; Eh
	2-Aug-2018	MDsnap_trimer2_2360	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2222.67187334; eV
	8-Nov-2018	/water/complexes aq-smeincl2	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1360.5406732; Eh
	8-Nov-2018	/water/complexes aq-tiofenofecl3-bai_newfix3freq	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB3LYP	6-31+g; sdd*	-2057.9044757; Eh
	27-Jun-2023	tsE-D3jp	García-Padilla, Eduardo	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB3LYP	6-31G SDD GENECP*	-2023.26576892; Eh
	8-Nov-2018	/water/complexes aq-tiofenohgi2_newfix2freq	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-729.5312144; Eh
	8-Nov-2018	/water/complexes aq-xezncl3_newfix	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1623.6225105; Eh
	2-Aug-2018	MDsnap_trimer3_580	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2224.12193579; eV

Results 17131-17140 of 104512 (Search time: 0.01 seconds).