Ab initio study of the ground and two low-lying electronic excited states of FeC
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1412251
Reference19 articles.
1. Electronic Structure of Diatomic Molecules Composed of a First-Row Transition Metal and Main-Group Element (H−F)
2. Astronomical Search and Laboratory Spectroscopy of the FeCO Radical
3. Electronic spectroscopy of jet‐cooled iron monocarbide. The 3Δi←3Δi transition near 493 nm
4. The Pure Rotational Spectrum of FeC ([ITAL]X[/ITAL] [TSUP]3[/TSUP]Δ[TINF][ITAL]i[/ITAL][/TINF])
5. Optical spectroscopy of jet-cooled FeC between 12 000 and 18 100 cm−1
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2. Multiconfiguration Pair-Density Functional Theory and Complete Active Space Second Order Perturbation Theory. Bond Dissociation Energies of FeC, NiC, FeS, NiS, FeSe, and NiSe;The Journal of Physical Chemistry A;2017-11-28
3. Determination of the bond dissociation energies of FeX and NiX (X = C, S, Se);The Journal of Chemical Physics;2017-04-14
4. Molecular Constants of CFe X 3Δi Iron Carbide;Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy;2017
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