Ab initio molecular orbital study of ground and low-lying electronic states of CoCN
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2723110
Reference33 articles.
1. Characterizing the later 3d cyanides: The submillimeter spectrum of CoCN(X [sup 3]Φ[sub i])
2. The Electronic Spectrum of NiCN in the Visible Region
3. Further studies of 3d transition metal cyanides: The pure rotational spectrum of NiCN (X 2Δi)
4. The First Precise Molecular Structure of a Monomeric Transition Metal Cyanide, Copper(I) Cyanide
5. Rotational spectroscopy of 3d transition-metal cyanides: Millimeter-wave studies of ZnCN (X 2Σ+)
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1. Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+;Journal of Molecular Spectroscopy;2018-12
2. Ro-vibrational properties of FeCO in the X̃3Σ- and ã5Σ- electronic states: A computational molecular spectroscopy study;Journal of Molecular Spectroscopy;2015-08
3. Investigation of ternary ConCN−1/0 (n = 1–5) clusters by density functional calculations;Dalton Transactions;2014
4. 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
5. The predicted spectrum of FeOH in its Renner-degenerate and electronic states;Journal of Molecular Spectroscopy;2009-07
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