High-Level ab Initio Predictions for the Ionization Energy, Bond Dissociation Energies, and Heats of Formations of Iron Carbide (FeC) and Its Cation (FeC+)-Reference-Cited by-同舟云学术

High-Level ab Initio Predictions for the Ionization Energy, Bond Dissociation Energies, and Heats of Formations of Iron Carbide (FeC) and Its Cation (FeC+)

Published:2009-09-23 Issue:52 Volume:113 Page:14321-14328
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lau Kai-Chung¹,Chang Yih-Chung¹,Lam Chow-Shing¹,Ng C. Y.¹

Affiliation:

1. Department of Biology and Chemistry, City University of Hong Kong, 83 Tat Chee Avenue, Kowloon, Hong Kong, and Department of Chemistry, University of California, Davis, Davis, California 95616

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp903218h

Reference47 articles.

1. Electronic Structure of Diatomic Molecules Composed of a First-Row Transition Metal and Main-Group Element (H−F)

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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