Intermolecular potential energy functions and Gruneisen parameters of simple molecular crystals

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
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ID Code:27408
Deposited On:10 Dec 2010 12:30
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