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Impact of surface chemistryApparent failure of the Born-Oppenheimer static surface model for vibrational excitation of molecular hydrogen on copper.Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity.DFT based study of transition metal nano-clusters for electrochemical NH3 production.A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction.N2 coordination.Electrochemical ammonia production on molybdenum nitride nanoclusters.The Haber-Bosch process revisited: on the real structure and stability of "ammonia iron" under working conditions.Chemically accurate simulation of a prototypical surface reaction: H2 dissociation on Cu(111).Chebyshev high-dimensional model representation (Chebyshev-HDMR) potentials: application to reactive scattering of H2 from Pt(111) and Cu(111) surfaces.Dissociative adsorption dynamics of nitrogen on a Fe(111) surface.A molecular view of heterogeneous catalysis.Mechanistic insights into nitrogen fixation by nitrogenase enzymes.Heterogeneous catalysis.Heterogene Katalyse. Schlüsseltechnologie der chemischen IndustrieTheoretical Simulations of Reactive and Nonreactive Scattering of Light Diatomic Molecules from Metal Surfaces: Past, Present, and Future
P2860
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P2860
description
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1983
@uk
name
Primary steps in catalytic synthesis of ammonia
@en
Primary steps in catalytic synthesis of ammonia
@nl
type
label
Primary steps in catalytic synthesis of ammonia
@en
Primary steps in catalytic synthesis of ammonia
@nl
prefLabel
Primary steps in catalytic synthesis of ammonia
@en
Primary steps in catalytic synthesis of ammonia
@nl
P356
P1476
Primary steps in catalytic synthesis of ammonia
@en
P2093
P304
P356
10.1116/1.572299
P577
1983-04-01T00:00:00Z