Electronic structure of metal monocarbonyls
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference45 articles.
1. Bonding in the first-row transition-metal monocarbonyl molecules
2. ESR of vanadium carbonyls (V(CO)n) (n = 1 to 3) molecules in rare-gas matrixes
3. Trends in the optical signatures for transition-metal oxide carbonyl complexes. Evaluation of transition-metal carbonyl, M(CO)x, binding energies
4. Stabilisation et identification d'espèces instables par la technique des matrices inertes
5. Laser photoelectron spectrometry of the negative ions of iron and iron carbonyls. Electron affinity determination for the series Fe(CO)n, n = 0,1,2,3,4
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1. Ro-vibrational properties of FeCO in the X̃3Σ- and ã5Σ- electronic states: A computational molecular spectroscopy study;Journal of Molecular Spectroscopy;2015-08
2. Millimeter-wave spectroscopy of the FeCO radical in the ν2 and ν3 vibrationally excited states;The Journal of Chemical Physics;2015-07-07
3. Geometries and electronic structures of the ground and low-lying excited states of FeCO: An ab initio study;The Journal of Chemical Physics;2012-12-28
4. Time-resolved infrared diode laser spectroscopy of the ν1 (C–O stretch) band of the CoCO radical;Journal of Molecular Spectroscopy;2008-02
5. Structure and Stability of M−CO, M = First-Transition-Row Metal: An Application of Density Functional Theory and Topological Approaches;The Journal of Physical Chemistry A;2003-05-06
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