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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	31-Mar-2021	/dnppe C-D-TS_(M06)_(triplet)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-4221.4975946; Eh
	31-Mar-2021	/organics phenyl_radical_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-231.4355383; Eh
	31-Mar-2021	/dnppe J_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-2754.868282; Eh
	31-Mar-2021	/P2BMe4 B_o_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-4810.9170854; Eh
	31-Mar-2021	/P2BMe4 B_c_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-4810.9316178; Eh
	31-Mar-2021	/P2BMe4 L_c_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-1651.3408511; Eh
	31-Mar-2021	/organics iodobenzene_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-242.8782567; Eh
	31-Mar-2021	/P2BMe4 C_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-5053.821555; Eh
	31-Mar-2021	/P2BMe4 D_(M06)_(triplet)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-5053.8093342; Eh
	31-Mar-2021	/P2BMe4 C-D-TS_(M06)_(triplet)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-5053.7915977; Eh

Results 321-330 of 8180 (Search time: 0.003 seconds).