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Method of equivalent equations and the parameters of model intermolecular potentials

✍ Scribed by B. A. Grigor'ev; I. M. Abdulagatov; D. S. Kurumov; Yu. L. Vasil'ev

Publisher
Springer US
Year
1986
Tongue
English
Weight
373 KB
Volume
51
Category
Article
ISSN
1573-871X

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πŸ“œ SIMILAR VOLUMES

Intermolecular potential energy function
Intermolecular potential energy functions and Gruneisen Parameters of simple molecular crystals
✍ V. Chandrasekharan; D. Farbre; M.M. Thiery; E. Uzan; M.C.A. Donkersloot; S.H. Wa πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 367 KB

A general discussion of the Gruneisen parameter is Riven and the use to which it may be put in developing a theory of molecular crystals. Calculsiions are made to effect a comparison between theory and experiment for the lattice Raman bands of crystalline nitrogen (o-form) and their variation with p