High-Level Ab Initio Predictions for the Ionization Energy, Bond Dissociation Energies, and Heats of Formation of Vanadium Methylidyne Radical and Its Cation (VCH/VCH+)-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 Vanadium Methylidyne Radical and Its Cation (VCH/VCH+)

Published:2019-08-15 Issue:34 Volume:123 Page:7454-7462
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lam Chow-Shing¹,Lau Kai-Chung¹^ORCID,Ng Cheuk-Yiu²^ORCID

Affiliation:

1. Department of Chemistry, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong

2. Department of Chemistry, University of California, Davis, Davis, California 95616, United States

Funder

Division of Chemistry

Hong Kong General Research Fund

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b05493

Reference93 articles.

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

2. Spectroscopy of the Potential Energy Surfaces for CH and CO Bond Activation by Transition Metal and Metal Oxide Cations

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

4. Laser Spectroscopy of ZrO: Accurate Term Energies for the Triplet States

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