Calculation of Thermodynamic Functions of Solid Napthalene and Pyrene
Author:
Affiliation:
1. a Institute of Organo-Element Compounds, Academy of Sciences of USSR , Moscow, 117312, Vavilov Str. 28, U.S.S.R.
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268948108072320
Reference17 articles.
1. Thermodynamics of Crystalline Benzene in the Self-Consistent Field Approximation
2. Use of the cell model to calculate the plastic-phase transition in adamantane
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1. Changes of Molar Volume from Solid to Liquid and Solution: The Particular Case of C60;Journal of the American Chemical Society;1996-01-01
2. Order in space;Advances in Molecular Structure Research Volume 1;1995
3. Thermodynamics;Springer Series in Chemical Physics;1987
4. Pyrene, C16H10 crystal structure, lattice parameters, phase transitions, density, melting point;Landolt-Börnstein - Group III Condensed Matter
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