High-level ab initio predictions for the ionisation energy, bond dissociation energies and heats of formation of zirconium oxide and its cation (ZrO/ZrO+)-Reference-Cited by-同舟云学术

High-level ab initio predictions for the ionisation energy, bond dissociation energies and heats of formation of zirconium oxide and its cation (ZrO/ZrO+)

Published:2018-03-01 Issue:19-20 Volume:116 Page:2709-2718
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

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

Affiliation:

1. Department of Chemistry, City University of Hong Kong , Kowloon, Hong Kong

2. Department of Chemistry, University of California, Davis , CA, USA

Funder

City University of Hong Kong

National Science Foundation

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1434906

Reference79 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

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