Low-Temperature Heat Capacities and Derived Thermodynamic Functions of Para-Substituted Halogen Benzenes. 2. p-Bromoiodobenzene and p-Diiodobenzene-Reference-Cited by-同舟云学术

Low-Temperature Heat Capacities and Derived Thermodynamic Functions of Para-Substituted Halogen Benzenes. 2. p-Bromoiodobenzene and p-Diiodobenzene

Published:2000-12-12 Issue:1 Volume:46 Page:84-89
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

van Miltenburg J. Cees¹,Oonk Harry A. J.¹,van den Berg Gerrit J. K.¹

Affiliation:

1. Chemical Thermodynamics Group, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/je000068u

Reference11 articles.

1. van der Linde, P. R. Molecular Mixed Crystals from a Thermodynamic Point of View. Ph.D. Thesis, Utrecht University, Utrecht, The Netherlands, 1992.

2. Molecular alloys in the series of para-disubstituted benzene derivatives. Part VII. The para-dibromobenzene + para-bromoiodobenzene and para-chloroiodobenzene + para-bromoiodobenzene systems

Cited by 11 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. Adding Anisotropy to the Standard Quasi-Harmonic Approximation Still Fails in Several Ways to Capture Organic Crystal Thermodynamics;Crystal Growth & Design;2019-10-18

2. Capturing Entropic Contributions to Temperature-Mediated Polymorphic Transformations Through Molecular Modeling;Crystal Growth & Design;2017-03-14

3. Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2015. Part 1. C1− C10;Journal of Physical and Chemical Reference Data;2016-09

4. Prediction of enthalpy and standard Gibbs energy of vaporization of haloaromatics from atomic properties;Chemosphere;2015-11

5. On the ability of periodic dispersion-corrected DFT calculations to predict molecular crystal polymorphism in para-diiodobenzene;Chemical Physics Letters;2012-07