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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	4-Jan-2022	/C-C_bond_formation/opt/Single_Points D_Z_SP	Limburg, Bart	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB3LYP	CC-PVTZ AUG-CC-PVTZ GENECP	-3101.1609945; Eh
	9-Nov-2018	/noDisp/complexes sin-cltame4piram	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-676.9165006; Eh
	9-Nov-2018	/noDisp/complexes sin-clpdhph32	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1275.089145; Eh
	9-Nov-2018	/vacuum/complexes sih3-yh2o5	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-711.365888504; Eh
	9-Nov-2018	/noDisp/complexes sin-ch3-mosh3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1304.561029; Eh
	9-Nov-2018	/noDisp/complexes sin-cnauph3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-571.8112471; Eh
	9-Nov-2018	/noDisp/complexes sin-clcro3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-773.0541298; Eh
	9-Nov-2018	/noDisp/complexes sin-ch3-alcl3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g*	-1663.2588949; Eh
	13-Apr-2021	Cu(100)-3x3-OCCH	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-279.54034287; eV
	9-Nov-2018	/noDisp/complexes sin-cnircoph32	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-996.9636533; Eh

Results 15981-15990 of 104583 (Search time: 0.011 seconds).