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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	9-Jan-2024	/model_system CH_star_H	Guo, Wentao	Gaussian; 16; ES64L-G16RevA.03	Geometry optimization Minimum	RB3LYP	GENECP	-1553.87929269; Eh
	9-Jan-2024	/Rh2(s-dosp)4_system dosp_Rhcarbene_aabb2_trans	Guo, Wentao	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RB3LYP	GENECP	-5515.68589488; Eh
	9-Jan-2024	/Rh2(s-dosp)4_system dosp_Rhcarbene_aabb_trans	Guo, Wentao	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RB3LYP	GENECP	-5515.68755530; Eh
	9-Jan-2024	/Rh2(s-dosp)4_system dosp_Rhcarbene_aabb2_cis	Guo, Wentao	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RB3LYP	GENECP	-5515.68714384; Eh
	9-Jan-2024	/Rh2(s-dosp)4_system dosp_Rhcarbene_aabb_cis	Guo, Wentao	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RB3LYP	GENECP	-5515.69702283; Eh
	9-Jan-2024	/Rh2(s-dosp)4_system dosp_cat_aaab	Guo, Wentao	Gaussian; 16; ES64L-G16RevC.01	Geometry optimization Minimum	RB3LYP	GENECP	-4940.05880149; Eh
	22-Sep-2023	Acephate_CONF10_gas	Pulgar Rubio, Antonio	Gaussian; 16; EM64L-G16RevC.01	Geometry optimization Minimum	RB3LYP; TD-FC	6-311+G(D,P) 6-311+G(3DF,2P)	-1178.7673808; Eh
	25-Jan-2024	aimel_062664	Cortes Guzman, Fernando	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RB3LYP	6-31G(2DF,P)	-367.3562666; Eh
	25-Jan-2024	aimel_062690	Cortes Guzman, Fernando	Gaussian; 16; EM64L-G16RevA.03	Single point Structure	RB3LYP	6-31G(2DF,P)	-423.0965895; Eh
	25-Jan-2024	aimel_062688	Cortes Guzman, Fernando	Gaussian; 16; ES64L-G16RevA.03	Single point Structure	RB3LYP	6-31G(2DF,P)	-403.2229879; Eh

Results 19141-19150 of 19541 (Search time: 0.014 seconds).