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

Search

previous
1
...
989
990
991
992
993
994
995
...
10355
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	28-Nov-2017	ol-AgPd-2215	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex	Geometry optimization	-	-	-185.35538669; eV
	24-Feb-2020	/SupportingStructures/Benchmark/b3lyp_6311dp TS2N	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RB3LYP	6-311++G(D,P)	-773.442112923; Eh
	8-May-2017	Ru-8-04	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex	Improved Dimer Method	-	-	-343.71938062; eV
	18-Sep-2019	ads_h-rol1_din2-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-2022.11373344; eV
	18-Sep-2019	ads_h-rol3-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-2009.71458717; eV
	18-Sep-2019	ads_keto2-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-2002.24106003; eV
	18-Sep-2019	ads_keto4-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-1978.32194068; eV
	18-Sep-2019	ads_epo2-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-2043.74528641; eV
	18-Sep-2019	ads_epo-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-2039.19689506; eV
	18-Sep-2019	ads_gra-Pt-ac	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-2032.68349692; eV

Results 9911-9920 of 103542 (Search time: 0.018 seconds).