Influence of the Molecular Shape on Its Thermodynamic Functions

• Authors: A. Lewandowska , J. Konarski
• Languages of publication: EN

Abstracts

EN

Free energy and entropy were calculated for molecules of different shapes in gas phase and under small pressure. The values of the thermodynamic functions were found strongly dependent on the molecular shape. The results obtained were applied to predict the route of internal energy deactivation as well as the preferred form of the molecules examined.

Keywords

EN

05.20.-y; 05.70.-a; 33.10.Cs

Discipline

• 05.20.-y: Classical statistical mechanics
• 05.70.-a: Thermodynamics(see also section 64 Equations of state, phase equilibria, and phase transitions, and section 65 Thermal properties of condensed matter; for chemical thermodynamics, see 82.60.-s; for thermodynamics of plasmas, see 52.25.Kn; for thermodynamic properties of quantum fluids, see 67.25.bd, and 67.30.ef; for thermodynamics of nanoparticles, see 82.60.Qr, and 65.80.-g; for thermodynamic processes in astrophysics, see 95.30.Tg; for thermodynamics in volcanology, see 91.40.Pc)

• Journal: Acta Physica Polonica A
• Year: 2008
• Volume: 113
• Issue: 4
• Pages: 1111-1115

Dates

published

2008-04

received

2007-06-03

Contributors

author

A. Lewandowska

• Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland

author

J. Konarski

• Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland

References

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• 8. Landolt-Bornstein, Zalenverte und Funktionen, Neue Serie, Grupe II, Band 6, Molekul Konstanten, Springer Verlag, Berlin 1974
• 9. K.P. Huber, G. Herzberg, Molecular Spectra and Molecular Structure, IV, Constants of Two Atomic Molecules, Van Nostrand, Toronto 1979
• 10. J. Konarski, Israel J. Chem. 43, 287 (2003)
• 11. J. Konarski, Phase Transit. 80, 511 (2007)

Identifiers

DOI

10.12693/APhysPolA.113.1111