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

Search

previous
1
...
4657
4658
4659
4660
4661
4662
4663
...
10408
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	17-Feb-2023	/M_P_din6_as_c1_1/Ru_P_din6_as_c1_1 rel_331	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-609.92302471; eV
	6-Dec-2023	/SinglePoint [Isomer_VII+CH3CO2H]+	Sharma, Akhilesh Kumar	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ GENECP	-1353.7857316; Eh
	6-Dec-2023	/SinglePoint [Isomer_VI+CH3CO2H]+	Sharma, Akhilesh Kumar	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ GENECP	-1353.7825043; Eh
	6-Dec-2023	/SinglePoint TS2	Sharma, Akhilesh Kumar	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ GENECP	-1353.7701584; Eh
	6-Dec-2023	/SinglePoint TS1	Sharma, Akhilesh Kumar	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ GENECP	-1353.7741218; Eh
	6-Dec-2023	/SinglePoint TS3	Sharma, Akhilesh Kumar	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ GENECP	-1353.7810927; Eh
	6-Dec-2023	/SinglePoint TS4	Sharma, Akhilesh Kumar	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	CC-PVTZ GENECP	-1353.7710506; Eh
	17-Feb-2023	/M_P_din6_as_c1_1/Fe_P_din6_as_c1_1 rel_111	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-608.28470585; eV
	17-Feb-2023	/M_P_din6_as_c0/Zn_P_din6_as_c0 rel_331	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-598.25265005; eV
	17-Feb-2023	/M_P_din6_as_c0/Co_P_din6_as_c0 rel_111	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-604.49479793; eV

Results 46591-46600 of 104079 (Search time: 0.029 seconds).