Photoelectron spectroscopy and density functional study of ConC2− (n = 1–5) clusters
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C3CP54758B
Reference35 articles.
1. Carbide and Nitride Overlayers on Early Transition Metal Surfaces: Preparation, Characterization, and Reactivities
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3. An ab initio study of the equilibrium structure and bonding of FeC2 and FeC3 clusters and their anions
4. Adiabatic electron affinities of ScC2 and ScC3 evaluated by a multiconfigurational approach
5. Photoelectron spectroscopy of mono-niobium carbide clusters NbCn−(n=2–7): Evidence for a cyclic to linear structural transition
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