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

Search

previous
1
...
1509
1510
1511
1512
1513
1514
1515
...
10459
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	5-Nov-2018	_CN-static_t_3	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-183.47342485; eV
	5-Nov-2018	_CN-static_b_5	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-183.49146803; eV
	5-Nov-2018	_F-static_b_1	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-173.84578573; eV
	5-Nov-2018	_F-static_b_6	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-171.61668280; eV
	5-Nov-2018	_F-static_t_6	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-171.56919494; eV
	5-Nov-2018	_F-static_b_3	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-171.61362263; eV
	9-Nov-2018	/noDisp/complexes sin-fenilomefeco4axial	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-923.5465467; Eh
	9-Nov-2018	/noDisp/complexes sin-fenilomeincl2	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1268.5746294; Eh
	9-Nov-2018	/noDisp/complexes sin-fenilomehgi2	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-522.7202221; Eh
	5-Nov-2018	_CN-static_doplnek_5	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-183.93257595; eV

Results 15111-15120 of 104583 (Search time: 0.014 seconds).