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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	22-May-2018	/Suggested_Synthesis_Theosilane T1_without_NMe3	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RM062X	-	-2883.22307189; Eh
	22-May-2018	/Suggested_Synthesis_Theosilane I4	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RM062X	-	-1453.51390419; Eh
	22-May-2018	/Suggested_Synthesis_Theosilane Cl3SiSiCl3	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RM062X	-	-3340.51009373; Eh
	8-Nov-2018	/water/complexes aq-nhcaucl3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1742.7143445; Eh
	8-May-2017	Ru-3-35	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex	Improved Dimer Method	-	-	-363.07546745; eV
	8-May-2017	Pd-9-15	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex	Geometry optimization	-	-	-270.30976031; eV
	8-May-2017	Ru-37301	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-391.12890077; eV
	8-May-2017	Ru-32301	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-372.74257273; eV
	8-May-2017	Ru-37202	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-384.27174939; eV
	23-Jul-2018	/1butene/Pt/111/9H C4H9TtoC4H10T	Navarro-Ruiz, Javier; Cornu, Damien	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 19 2018 16:46:10) complex	Frequencies	DFT	-	-362.40809848; eV

Results 10971-10980 of 104079 (Search time: 0.008 seconds).