High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+)-Reference-Cited by-同舟云学术

High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+)

Published:2010-09-21 Issue:11 Volume:133 Page:114304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lau Kai-Chung,Chang Yih Chung,Shi Xiaoyu,Ng C. Y.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3479759

Reference57 articles.

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2. Spectroscopy of the Diatomic 3d Transition Metal Oxides

3. Electronic spectroscopy of jet‐cooled iron monocarbide. The 3Δi←3Δi transition near 493 nm

4. Optical spectroscopy of jet-cooled FeC between 12 000 and 18 100 cm−1

5. State‐to‐state photoionization of VO: Propensity for large, positive changes in rotational quantum number

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