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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/POPh3 NidppfPOPh32	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-7289.7167518; Eh
	30-May-2021	/reaction_profiles/NMe3 NidppfNMe3BrR	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-7824.9254843; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 PC6H4OMe3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-1379.4016986; Eh
	30-May-2021	/reaction_profiles/POPh3 POPh3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-1261.6075054; Eh
	30-May-2021	/reaction_profiles/PCy3 PCy3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-1046.7961407; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 NidppfPC6H4OMe3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-6145.8252762; Eh
	30-May-2021	/reaction_profiles/AsPh3 NidppfAsPh32	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-10627.1496902; Eh
	30-May-2021	/reaction_profiles/PC6H4OMe3 NidppfPC6H4OMe3BrR	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-9029.9752308; Eh
	30-May-2021	/reaction_profiles/POPh3 NidppfPOPh3BrR	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-8912.1958048; Eh
	30-May-2021	/reaction_profiles/POPh3 NidppfPOPh3	Nelson, David	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RM06	6-311+G(D,P) GENECP	-6028.0483622; Eh

Results 421-430 of 471 (Search time: 0.002 seconds).