Thermodynamical Quantities of Chalcogenide Dimers (O2, S2, Se2, and Te2) from Spectroscopic Data
Joint Authors
Uttam, K. N.
Tiwari, Shipra
Tandon, Pavitra
Source
Issue
Vol. 2013, Issue 2013 (31 Dec. 2013), pp.1-6, 6 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2012-09-02
Country of Publication
Egypt
No. of Pages
6
Main Subjects
Abstract EN
Attempts have been made to calculate the thermodynamical quantities of diatomic molecules such as O2, S2, Se2, and Te2 from spectroscopic data with the help of partition function theory.
The results have been calculated in the temperature range 100–3000°C.
In order to increase accuracy of the calculated quantities, we have incorporated nonrigidity, anharmonicity, and stretching effects of molecules.
The variation of these quantities with temperature have been studied and explained in terms of various modes of molecular motions.
American Psychological Association (APA)
Tiwari, Shipra& Tandon, Pavitra& Uttam, K. N.. 2012. Thermodynamical Quantities of Chalcogenide Dimers (O2, S2, Se2, and Te2) from Spectroscopic Data. Journal of Spectroscopy،Vol. 2013, no. 2013, pp.1-6.
https://search.emarefa.net/detail/BIM-511262
Modern Language Association (MLA)
Tiwari, Shipra…[et al.]. Thermodynamical Quantities of Chalcogenide Dimers (O2, S2, Se2, and Te2) from Spectroscopic Data. Journal of Spectroscopy No. 2013 (2013), pp.1-6.
https://search.emarefa.net/detail/BIM-511262
American Medical Association (AMA)
Tiwari, Shipra& Tandon, Pavitra& Uttam, K. N.. Thermodynamical Quantities of Chalcogenide Dimers (O2, S2, Se2, and Te2) from Spectroscopic Data. Journal of Spectroscopy. 2012. Vol. 2013, no. 2013, pp.1-6.
https://search.emarefa.net/detail/BIM-511262
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-511262