ON THE MOLECULAR POLARIZABILITIES AND INTERMOLECULAR DISPERSION ENERGIES OF DEUTERATED HYDROCARBONS AND RELATED COMPOUNDS
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 |
2010-05-11T09:09:29Z
2010-05-11T09:09:29Z 2010-05-11T09:09:29Z |
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| Identifier |
Acta Physica Academiae Scientiarum Hungaricae, Tomus 42 (3), pp. 237 -244 (1977)
http://hdl.handle.net/123456789/500 |
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| Description |
An effort has been made to discuss the effect of replacing hydrogen by deuterium on
electronic polarizabilities and intermolecular dispersion energies of sixteen organic compounds.
Standard one-dimensional delta-potential function model of chemical binding has been used.
It has been found that the model is capable enough to account for major electronic changes
of (C-H) bond region in the form of probability amplitudes of electrons so as to explain
HID isotope effect on the polarizabilities (aM) and intermolecular dispersion energies (Ed)'
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| Language |
en_US
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| Subject |
Molecular Polarizability
Intermolecular Dispersion Deuterated Hydrocarbons and Related Compounds |
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| Title |
ON THE MOLECULAR POLARIZABILITIES AND INTERMOLECULAR DISPERSION ENERGIES OF DEUTERATED HYDROCARBONS AND RELATED COMPOUNDS
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| Type |
Article
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