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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	7-Apr-2019	/Catalytic_cycle_2 (3R,3aR)-Furanone	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RM062X	-	-1227.13080652; Eh
	7-Apr-2019	/Catalytic_cycle_3 T4Syn_Re_Down_Cis_3	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Single point TS	RM062X	-	-4622.89890072; Eh
	7-Apr-2019	/Catalytic_cycle_3 2-PhenylTropone	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RM062X	-	-575.932614077; Eh
	7-Apr-2019	/Common_species Triazolium_tetrafluoroborate	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RM062X	-	-1475.78812197; Eh
	7-Apr-2019	/Catalytic_cycle_1 I3_Et3NHBF4_Cis_1	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RM062X	-	-2190.36713622; Eh
	7-Apr-2019	/Common_species Carbene_Et3NHBF4	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RM062X	-	-1767.83862757; Eh
	7-Apr-2019	/Catalytic_cycle_2 T4Anti_Re_Down_Cis_2	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RM062X	-	-1818.80779613; Eh
	7-Apr-2019	/Catalytic_cycle_1 T3_Et3NHBF4_Cis_1	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RM062X	-	-2190.34714402; Eh
	7-Apr-2019	/Catalytic_cycle_2 T4Syn_Re_Down_Cis_2	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RM062X	-	-1818.81027401; Eh
	7-Apr-2019	/Common_species NHC_carbene	Fianchini, Mauro	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RM062X	-	-1051.13539512; Eh

Results 31-40 of 194 (Search time: 0.002 seconds).