Computational Chemistry Derivation of Cr, Mn, and La Hydroxide and Oxyhydroxide Thermodynamics-Reference-Cited by-同舟云学术

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Computational Chemistry Derivation of Cr, Mn, and La Hydroxide and Oxyhydroxide Thermodynamics

Published:2022-02-24 Issue:9 Volume:126 Page:1551-1561
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bauschlicher Charles W.¹^ORCID,Jacobson Nathan S.²^ORCID,Myers Dwight L.³^ORCID,Opila Elizabeth J.⁴

Affiliation:

1. NASA Ames Research Center, Mail Stop 230-3, Moffat Field, California 94035, United States

2. NASA Glenn Research Center, Cleveland, Ohio 44135, United States

3. Department of Chemistry, East Central University, Ada, Oklahoma 74820, United States

4. Department of Materials Science and Engineering, University of Virginia, Charlottesville, Virginia 22904, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.2c00764

Reference55 articles.

1. Computational and Experimental Study of Thermodynamics of the Reaction of Titania and Water at High Temperatures

2. Quantum chemical calculations of the thermochemistry of tantalum oxyhydroxide species

3. Thermochemistry of volatile metal hydroxides and oxyhydroxides at elevated temperatures

4. Thermodynamics of high‐temperature aluminum, zirconium, and yttrium hydroxide and oxyhydroxide vapor species

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Compound database for gaseous metal hydroxides and oxyhydroxides;Calphad;2024-06

2. Knudsen effusion mass spectrometry: Current and future approaches;Rapid Communications in Mass Spectrometry;2024-05-14

3. Compound Database for Gaseous Metal Hydroxides and Oxyhydroxides;2024

4. Thermochemistry of Si_nO_x(OH)_y Vapor Species from Quantum Chemical Calculations;The Journal of Physical Chemistry A;2023-10-12

5. The AuSc, AuTi, and AuFe molecules: Determination of the bond energies by Knudsen effusion mass spectrometry experiments combined with ab initio calculations;The Journal of Chemical Physics;2022-08-28

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