ioChem-BD Browse - Institute of Chemical Research of Catalonia: Search

Search

previous
1
...
7473
7474
7475
7476
7477
7478
7479
...
10413
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	6-Sep-2024	/PBE/Ta Ta01O3-3H	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-1.21195659; Eh
	18-Jun-2024	/Transition_states/Rh/111 0111-0011	Morandi, Santiago	vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex	Improved Dimer Method	DFT	-	-
	26-Aug-2024	geom2_nox2_w12_nodisp_HLT	García-Padilla, Eduardo	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RB3LYP	6-311G(D,P)	-1564.7324697; Eh
	26-Aug-2024	geom2_nox2_w12_opt	García-Padilla, Eduardo	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization Minimum	RBP86	6-31G(D)	-1564.25802248; Eh
	26-Aug-2024	geom173_nox2_w7_LLT	García-Padilla, Eduardo	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RB3LYP	6-31G(D)	-1182.0144819; Eh
	26-Aug-2024	geom5_nox_w6_HLT	García-Padilla, Eduardo	Gaussian; 16; AM64L-G16RevA.03	Single point Structure	RB3LYP	6-311G(D,P)	-782.4011814; Eh
	25-Jun-2024	/Intermediates/Au/100 C6H6O_1	Morandi, Santiago	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-230.49928066; eV
	25-Jun-2024	/Intermediates/Au/100 C7H8	Morandi, Santiago	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-240.45162341; eV
	18-Jun-2024	/Transition_states/Rh/111 2412-2312	Morandi, Santiago	vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex	Geometry optimization	DFT	-	-
	18-Jun-2024	/Transition_states/Rh/111 2212-2111	Morandi, Santiago	vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex	Geometry optimization	DFT	-	-

Results 74751-74760 of 104126 (Search time: 0.044 seconds).