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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	30-May-2021	/reaction_profiles/NMe3 NMe3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-174.3859669; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 NiBrdppfPC6H4OMe3+rad_oss	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-9029.9661712; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 NiBrdppfPC6H4OMe3+rad_triplet	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-9029.9661708; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 NidppfPC6H4OMe3_HATS_oss	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-9029.9450532; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 NidppfPC6H4OMe3_HATS_triplet	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-9029.934611; Eh
	30-May-2021	/reaction_profiles/AsPh3 NidppfAsPh3_HATS_oss	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-10580.881219; Eh
	30-May-2021	/reaction_profiles/AsPh3 NiBrdppfAsPh3+rad_trip	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-10580.9002996; Eh
	30-May-2021	/reaction_profiles/AsPh3 AsPh3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-2930.342451; Eh
	30-May-2021	/reaction_profiles/SbPh3 NidppfSbPh3_HATS_triplet	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-8350.4759973; Eh
	30-May-2021	/reaction_profiles/SbPh3 NidppfSbPh3_HATS_oss	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	UM06	6-311+G(D,P) GENECP	-8350.4913827; Eh

Results 51-60 of 186 (Search time: 0.002 seconds).