Fourier transform infrared isotopic study of linear CrC3: Identification of the ν1(σ) mode
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2234482
Reference33 articles.
1. Electronic structure and chemical bonding between the first row transition metals and C2: A photoelectron spectroscopy study of MC2− (M=Sc, V, Cr, Mn, Fe, and Co)
2. Vibrationally resolved photoelectron spectroscopy of the first row transition metal and C3 clusters: MC3− (M=Sc, V, Cr, Mn, Fe, Co, and Ni)
3. Competition between linear and cyclic structures in monochromium carbide clusters CrCn− and CrCn (n=2–8): A photoelectron spectroscopy and density functional study
4. Density-functional exchange-energy approximation with correct asymptotic behavior
5. Accurate and simple analytic representation of the electron-gas correlation energy
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