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090			_aB-12441
245	1	0	_aSurface electronic structure and reactivity of transition and noble metals 1
490	0		_vJournal of Molecular Catalysis A: Chemical, 115(3), p.421-429, 1997
520	3		_aWe present self-consistent density functional calculations using the LMTO-ASA method of the variations in the surface electronic structure for pseudomorfic overlayers and impurities of Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, and Au on the other metals. Knowledge of these variations is of importance in understanding trends in the reactivity of metal surfaces. A simple model is presented which gives a description of the overall trends in the self-consistently calculated results.
700	1	2	_aRuban, A.
700	1	2	_aHammer, B.
700	1	2	_aStoltze, P.
700	1	2	_aSkriver, H.L.
700	1	2	_aNorskov, J.K.
856	4	0	_uhttps://drive.google.com/file/d/1Ku5p-FXFDy9YDu61G2lc6aGH8A0bsOhV/view?usp=drivesdk _zPara ver el documento ingresa a Google con tu cuenta: @cicy.edu.mx
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