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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	22-May-2018	/1-phenylphospholane_oxide_+_HSiPh3_in_toluene I2_HSiPh3	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RM062X	-	-1790.52442129; Eh
	22-May-2018	/1-phenylphospholane_oxide_+_HSiPh3_in_toluene HOSiPh3	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM062X	-	-1060.31807544; Eh
	14-Jul-2015	rS5_1b	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB97D	6-31g*	-196.948027490; Eh
	14-Jul-2015	radicalP1	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB97D	6-31g*	-79.0874326376; Eh
	14-Jul-2015	rS6	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB97D	6-31g*	-196.945180880; Eh
	14-Jul-2015	rS7	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB97D	6-31g*	-236.229700744; Eh
	14-Jul-2015	rT2	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB97D	6-31g*	-236.238756710; Eh
	24-Feb-2020	/PaperStructures/Minima Benzaldehyde	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB3LYP	CC-PVTZ	-345.719632320; Eh
	24-Feb-2020	/PaperStructures/Minima NButylamine	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB3LYP	CC-PVTZ	-213.904198497; Eh
	24-Feb-2020	/PaperStructures/Minima Water	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RB3LYP	CC-PVTZ	-76.4666514750; Eh

Results 1751-1760 of 12842 (Search time: 0.004 seconds).