Structure and bonding in third-row main group dicarbides C2X (X=K–Br)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3470102
Reference47 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. Structure and Bonding in First-Row Transition-Metal Dicarbides: Are They Related to the Stability of Met-cars?
3. Ti 8 C 12 + -Metallo-Carbohedrenes: A New Class of Molecular Clusters?
4. Identification of the SiCC radical toward IC +10216 - The first molecular ring in an astronomical source
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4. Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2;Journal of Computational Chemistry;2018-03-05
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