The molecular polarizability and intermolecular interaction potential function of adamantane
IR@IIP: CSIR-Indian Institute of Petroleum, Dehradun
View Archive InfoField | Value | |
Creator |
Kaila,Rama
Dixit,Lalji Gupta,P.L |
|
Date |
2010-05-11T09:05:48Z
2010-05-11T09:05:48Z 2010-05-11T09:05:48Z |
|
Identifier |
Indian .J. Phys. 538, 199-116 (1979)
http://hdl.handle.net/123456789/499 |
|
Description |
A study of bond contribution to the average molecular polarizability of ada.
mantane (C10H10) has been made using delta function potential model of
chemical binding. Using polarizability data and Kirkwood-Milller, London
and Slater-Kirkwood formulae, the intermolecular potential function has
been evaluated and discussed. It is concluded that the results for molecular
constants: A = 22.44 X 10-57 ergs cmo and B = 97.05 X 10-101 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.
|
|
Language |
en_US
|
|
Subject |
Molecular Polarizability
Intermolecular Interaction Adamantane |
|
Title |
The molecular polarizability and intermolecular interaction potential function of adamantane
|
|
Type |
Article
|
|