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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	21-Mar-2023	/GROUP_B/Triplet 15-1,4-Dioxindiium	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	UCAM-B3LYP	6-311+G(D,P)	-304.1917376; Eh
	21-Mar-2023	/GROUP_B/Singlet 13-1,4-Oxazin-1-ium	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	RCAM-B3LYP	6-311+G(D,P)	-284.4128353; Eh
	21-Mar-2023	/GROUP_B/Triplet 14-Pyridine_anion(4-C-1)	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	UCAM-B3LYP	6-311+G(D,P)	-247.4913845; Eh
	21-Mar-2023	/GROUP_B/Triplet 10-1,2-Azaphosphinine	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	UCAM-B3LYP	6-311+G(D,P)	-550.7498068; Eh
	21-Mar-2023	/GROUP_B/Singlet 16-1,3-Dioxindiium	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	RCAM-B3LYP	6-311+G(D,P)	-304.362809; Eh
	21-Mar-2023	/GROUP_B/Triplet 13-1,4-Oxazin-1-ium	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	UCAM-B3LYP	6-311+G(D,P)	-284.3232189; Eh
	21-Mar-2023	/GROUP_B/Singlet 12-1,4-Azaphosphinine	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	RCAM-B3LYP	6-311+G(D,P)	-550.8665716; Eh
	21-Mar-2023	/GROUP_B/Triplet 9-Pyrazine	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	UCAM-B3LYP	6-311+G(D,P)	-264.119896; Eh
	21-Mar-2023	/GROUP_B/Singlet 15-1,4-Dioxindiium	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	RCAM-B3LYP	6-311+G(D,P)	-304.362809; Eh
	21-Mar-2023	/GROUP_B/Triplet 8-Pyrimidine	Escayola, Silvia	Gaussian; 16; ES64L-G16RevB.01	Single point Structure	UCAM-B3LYP	6-311+G(D,P)	-264.1072627; Eh

Results 1-10 of 46 (Search time: 0.001 seconds).