The molecular polarizability and intermolecular interaction potential function of adamantane
IR@IIP: CSIR-Indian Institute of Petroleum, Dehradun
View Archive Info| Field | Value | |
| Creator |
Kaila,Rama
Dixit,Lalji Gupta,P.L |
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| Date |
2010-05-11T09:03:10Z
2010-05-11T09:03:10Z 2010-05-11T09:03:10Z |
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| Identifier |
Indian J. Phys. 53B, 109-116 (1979)
http://hdl.handle.net/123456789/498 |
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| Description |
A study of bond contribution to the average molecular polarizability of adamantane
,(ClOH1o) has been made using delta function potential model of
chemical binding. Using polarizability data and Kirkwood-Miiller, London
and Slater-Kirkwood formulae, the intermolecular potential function has
been evaluated and discussed. It is concluded that the results for molecular
constants: A = 22.44X10-57 ergs cmo and B = 97.05X10-101 ergs cm12
obtained from heat of vaporisation, LR. and lattice-energy considerations are
difficult to be interpreted in terms of polarizability data obtainable from
refractive index measurements or semi-empirical quantum mechanical model
for the molecule in question.
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| Language |
en_US
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| Subject |
Molecular Polarizability
Intermolecular Interaction Adamantane |
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| Title |
The molecular polarizability and intermolecular interaction potential function of adamantane
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| Type |
Article
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