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

Search

previous
1
...
1513
1514
1515
1516
1517
1518
1519
...
10459
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	5-Nov-2018	_OH_top	Fako, Edvin	vasp; 5.3.3; 18Dez12 (build Mar 26 2013 14:08:17) complex	Single point	DFT	-	-184.33074304; eV
	5-Nov-2018	_H_hollow	Fako, Edvin	vasp; 5.3.3; 18Dez12 (build Mar 26 2013 14:08:17) complex	Single point	DFT	-	-
	9-Nov-2018	/noDisp/complexes sin-fenilomecunh33	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB3LYP	6-31+g; sdd*	-713.0308358; Eh
	9-Nov-2018	/noDisp/complexes sin-coincl2	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1035.4004964; Eh
	9-Nov-2018	/noDisp/complexes sin-brincl2	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-935.8182707; Eh
	9-Nov-2018	/noDisp/complexes sin-claucl3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1976.7560915; Eh
	5-Nov-2018	_CN-static_b_1	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-183.90730731; eV
	5-Nov-2018	_Pt1_h1	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-168.30841556; eV
	5-Nov-2018	_OH_hollow	Fako, Edvin	vasp; 5.3.3; 18Dez12 (build Mar 26 2013 14:08:17) complex	Single point	DFT	-	-182.24418294; eV
	5-Nov-2018	_H_bridge	Fako, Edvin	vasp; 5.3.3; 18Dez12 (build Mar 26 2013 14:08:17) complex	Single point	DFT	-	-169.56636097; eV

Results 15151-15160 of 104583 (Search time: 0.011 seconds).