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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	2-Sep-2023	/Me_radical_addn/2iodomxylene+Me_rad_TS_2pos 2iodomxylene+Me_rad_TS_2pos	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	UMN15L	DEF2SVP	-646.157062910; Eh
	2-Sep-2023	/Me_radical_addn/2iodomxylene_Iabs_prod 2iodomxylene_Iabs_prod	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-646.163594388; Eh
	2-Sep-2023	/Me_radical_addn/2iodomxylene_Iabs_TS 2iodomxylene_Iabs_TS	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	UMN15L	DEF2SVP	-646.154863109; Eh
	2-Sep-2023	/P_radicals/dppf/dppf+Ph-rad dppf+Ph-rad	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-3487.27335577; Eh
	2-Sep-2023	/P_radicals/dppf/dppf+Ph-rad_TS dppf+Ph-rad_TS	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	UMN15L	DEF2SVP	-3487.23384359; Eh
	2-Sep-2023	/Me_radical_addn/Me_radical Me_radical	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-39.7493930418; Eh
	2-Sep-2023	/P_radicals/dippf/dippf+Ph-TS-cleavage dippf+Ph-TS-cleavage	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization TS	UMN15L	DEF2SVP	-3035.47925043; Eh
	2-Sep-2023	/common/iodobenzene_radical_anion iodobenzene_radical_anion	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-527.944826608; Eh
	2-Sep-2023	/Me_radical_addn/mXylene+Me-rad_product_2pos mXylene+Me-rad_product_2pos	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-350.083739877; Eh
	2-Sep-2023	/Me_radical_addn/mXylene+Me-rad_product_4pos mXylene+Me-rad_product_4pos	Nelson, David	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	UMN15L	DEF2SVP	-350.081956305; Eh

Results 11-20 of 31 (Search time: 0.002 seconds).