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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	24-Feb-2020	/PaperStructures/TS TS2W	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-636.067008258; Eh
	24-Feb-2020	/PaperStructures/TS TS1N	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-773.519736497; Eh
	24-Feb-2020	/PaperStructures/TS TS1WW	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-712.579697000; Eh
	24-Feb-2020	/PaperStructures/TS TS2N	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-773.501454343; Eh
	24-Feb-2020	/PaperStructures/TS TS2WW	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-712.566653188; Eh
	24-Feb-2020	/PaperStructures/TS TS1NW	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-850.013761948; Eh
	24-Feb-2020	/PaperStructures/Solvation/b3lyp/vacuum Benzaldehyde	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ	-345.7069744; Eh
	24-Feb-2020	/PaperStructures/TS TS2NW	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	CC-PVTZ	-849.998025454; Eh
	24-Feb-2020	/PaperStructures/Solvation/b3lyp/vacuum NButylamine	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ	-213.8956704; Eh
	24-Feb-2020	/PaperStructures/Solvation/b3lyp/vacuum Hemiaminal	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ	-559.6117414; Eh

Results 51-60 of 460 (Search time: 0.001 seconds).