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Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	17-Oct-2016	/Dimer/Al_Cl_Cl/Reactants/Chloride Chloride	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Structure	RB97D3	-	-15.0283281733; Eh
	17-Oct-2016	/Dimer/Al_Cl_Cl/Reactants/Chloride/SOLV SOLV	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB97D3	-	-15.1389866070; Eh
	17-Oct-2016	/Dimer/Al_Cl_Cl/Reactants/CO2 CO2	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB97D3	-	-188.535124368; Eh
	17-Oct-2016	/Dimer/Al_Cl_Cl/Reactants/CO2/SOLV SOLV	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB97D3	-	-188.537154122; Eh
	17-Oct-2016	/Dimer/Al_Cl_I/Insertion/Extra/Scans/Scan_chelate Scan_chelate	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB97D3	6-31G*	-2868.26851816; Eh
	17-Oct-2016	/Dimer/Al_Cl_I/Insertion/Extra/TS_chelate TS_chelate	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB97D3	6-311G**	-2868.95320962; Eh
	17-Oct-2016	/Dimer/Al_Cl_I/Insertion/Extra/Int2_b Int2_b	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB97D3	6-311G**	-2868.96804574; Eh
	17-Oct-2016	/Dimer/Al_Cl_I/Insertion/Extra/TS_isom TS_isom	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB97D3	6-311G**	-2868.96473334; Eh
	17-Oct-2016	/Dimer/Al_Cl_I/Insertion/Extra/Int2/SOLV SOLV	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB97D3	6-311G**	-2869.03384722; Eh
	17-Oct-2016	/Dimer/Al_Cl_I/Insertion/Extra/QST3 QST3	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB97D3	6-31G*	-2868.27300162; Eh

Results 9251-9260 of 103542 (Search time: 0.007 seconds).