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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	25-Feb-2021	/Mechanisms/Chemical_Path/4_H CH3NH_regen	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-185.25287348; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/4_H CHNH3	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-181.28272122; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/5_H CH2NH3_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-185.46746387; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/6_H CH3NH3_regen_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-194.46354797; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/7_H CH4+NH3_regen_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-199.66615583; eV
	25-Feb-2021	/Mechanisms/Chemical_Path/7_H CH4+NH3_freq	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Frequencies	DFT	-	-195.62604105; eV
	25-Feb-2021	/Adsorption/OH top	Brennan, Kevin	vasp; 5.4.1; 24Jun15 (build Jul 04 2019 18:22:08) complex	Geometry optimization	DFT	-	-62.04219149; eV
	25-Feb-2021	/Adsorption/CN/C/CN- top	Brennan, Kevin	vasp; 5.4.1; 24Jun15 (build Jul 04 2019 18:22:08) complex	Geometry optimization	DFT	-	-69.84512759; eV
	25-Feb-2021	/Adsorption/CN/C hcp	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-68.78231002; eV
	25-Feb-2021	/Adsorption/CN/N fcc	Brennan, Kevin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex	Geometry optimization	DFT	-	-68.11787322; eV

Results 101-110 of 329 (Search time: 0.001 seconds).