Electronic and geometric structure of the 3d-transition metal monocarbonyls MCO, M=Sc, Ti, V, and Cr
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1949199
Reference37 articles.
1. Spectroscopic and Theoretical Investigations of Vibrational Frequencies in Binary Unsaturated Transition-Metal Carbonyl Cations, Neutrals, and Anions
2. Bonding in the first-row transition-metal monocarbonyl molecules
3. Ground electronic states of the scandium carbonyl (ScCO) and niobium carbonyl (NbCO) molecules
4. Matrix Infrared Spectra and Density Functional Calculations of ScCO, ScCO-, and ScCO+
5. Trends in the optical signatures for transition-metal oxide carbonyl complexes. Evaluation of transition-metal carbonyl, M(CO)x, binding energies
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