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Title: Molecular polarizabilities of some organic solvents
Authors: Murthy, A Radha Krishna
Rangacharyulu, M
Keywords: Polarizability;Dispersion energy;Expectation value
Issue Date: Jun-2004
Publisher: NISCAIR-CSIR, India
IPC Code: G 01J
Abstract: The one-dimensional semi-empirical δ-function potential of chemical binding proposed by Lippincott and Stuttman has been applied to calculate the average molecular polarizability of some important organic solvents. The calculated values are compared with the molecular polarizability values calculated using the Lorentz-Lorentz formula. Reasonable agreement between the theoretical and the experimental values is observed.
Page(s): 407-410
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.42(06) [June 2004]

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