Chandrasekharan, V. ; Farbre, D. ; Thiery, M. M. ; Uzan, E. ; Donkersloot, M. C. A. ; Walmsley, S. H. (1974) Intermolecular potential energy functions and Gruneisen parameters of simple molecular crystals Chemical Physics Letters, 26 (2). pp. 284-287. ISSN 0009-2614
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/000926...
Related URL: http://dx.doi.org/10.1016/0009-2614(74)85416-3
Abstract
A general discussion of the Gruneisen parameter is given and the use to which it may be put in developing a theory of molecular crystals. Calculations are made to effect a comparison between theory and experiment for the lattice Raman bands of crystalline nitrogen (α-form) and their variation with pressure. Difficulties in the theoretical treatment of nitrogen are discussed and predictions are made for the case of carbon dioxide, where these difficulties do not apply.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 27408 |
| Deposited On: | 10 Dec 2010 12:30 |
| Last Modified: | 27 May 2011 10:06 |
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