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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	9-Nov-2022	/enamine/toluene TS3c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.61574828; Eh
	9-Nov-2022	/enamine/toluene TS2c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.61158314; Eh
	9-Nov-2022	/enamine/toluene TS1c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.62032664; Eh
	9-Nov-2022	/enamine/toluene 3c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.67021277; Eh
	9-Nov-2022	/enamine/toluene 1c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.64141033; Eh
	9-Nov-2022	/enamine/toluene INT1c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.62266701; Eh
	9-Nov-2022	/enamine/toluene INT2c_toluene	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RM062X	6-31G(D)	-1885.61653082; Eh
	20-Jul-2022	/triplet_state Bach_iPr_TA_TS1_triplet	Guo, Wentao	Gaussian; 09; AM64L-G09RevD.01	Single point Structure	UB3LYP	GENECP	-4320.0069819; Eh
	20-Jul-2022	/Bach_eth_system Bach_eth_CA_TS1_	Guo, Wentao	Gaussian; 09; AM64L-G09RevD.01	Single point Structure	RB3LYP	GENECP	-4280.74246068; Eh
	20-Jul-2022	/Bach_eth_system Bach_eth_CT_VTS1	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RB3LYP	GENECP	-4280.75412256; Eh

Results 1-10 of 36 (Search time: 0.001 seconds).