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Some remarks on the calculation of the polarizability of a molecule

✍ Scribed by M.M. Biedermann


Book ID
104163087
Publisher
Elsevier Science
Year
1938
Weight
144 KB
Volume
5
Category
Article
ISSN
0031-8914

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✦ Synopsis


A wave-mechanical discussion of the theory of Silberstein on polarisation of molecules is given.

It is shown, that the additional polarisation of one atom by the electric dipole induced in ~.nother, can be described by using the perturbed wave function in the second-order approximation. *) To avoid difficulties in applying the perturbation theory we may assume, that the electric field is only appreciable in a restricted part of space. The unit of lectric charge is that of the proton.


πŸ“œ SIMILAR VOLUMES


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We use a recently proposed method to calculate the electric ~olarizabilities of the hydrogen molecule and the hydrogen molecular ion We solve the first-order and second+xder perturbation equations by variational procedures and we use the solution of the second-order perturbation equation to improve

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