Volume-Based Thermoelasticity: Consequences of the (Near) Proportionality of Isothermal Compressibility to Formula-Unit Volume-Reference-Cited by-同舟云学术

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Volume-Based Thermoelasticity: Consequences of the (Near) Proportionality of Isothermal Compressibility to Formula-Unit Volume

Published:2010-10-08 Issue:21 Volume:49 Page:9978-9984
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Jenkins H. Donald Brooke¹,Glasser Leslie²,Lee Joe³

Affiliation:

1. Department of Chemistry, University of Warwick, Coventry, CV4 7AL, United Kingdom

2. Nanochemistry Research Institute, Department of Chemistry, Curtin University of Technology, Perth, Western Australia

3. School of Chemical Engineering and Analytical Science, University of Manchester, Manchester, M13 9PL, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic101398g

Reference22 articles.

1. Fluoride ion affinities of germanium tetrafluoride and boron trifluoride from thermodynamic and structural data for (SF3)2GeF6, ClO2GeF5, and ClO2BF4

2. Mallouk, T. E.Doctoral Thesis,University of California, Oakland, CA, 1983.

3. Standard Absolute Entropy, , Values from Volume or Density. 1. Inorganic Materials

4. Standard absolute entropies, S°298, from volume or density

5. New Methods To Estimate Lattice Energies: Application to the Relative Stabilities of Bisulfite (HSO3-) and Metabisulfite (S2O52-) Salts

Cited by 2 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. Volume-based thermodynamics approach in the context of solid-state chemical reactivity analysis;Chemical Reactivity;2023

2. Electronic structure, lattice energies and Born exponents for alkali halides from first principles;AIP Advances;2012-03

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