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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	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	/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	/P2BMe24_DMAP D_oss_M06	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-8110.6901803; Eh
	31-Mar-2021	/P2BMe24_DMAP D_t_M06	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-8110.6393717; Eh
	31-Mar-2021	/P2BMe24_DMAP C_M06	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-8110.7172528; Eh
	31-Mar-2021	/dnppe E_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-3990.0663635; Eh
	31-Mar-2021	/P2BMe4 I-F-TS_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-3402.4601722; Eh
	31-Mar-2021	/P2BMe4 G-H-TS_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-5053.8335882; Eh
	31-Mar-2021	/P2BMe4 J_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	UM06	6-311+G(D,P) GENECP	-3171.0070409; Eh
	31-Mar-2021	/P2BMe4 G_(M06)	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Single point Structure	RM06	6-311+G(D,P) GENECP	-5053.8159167; Eh

Results 31-40 of 203 (Search time: 0.001 seconds).