Bond and Molecular Polarizabilities in some Polyatomic Molecules
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چکیده
The delta-function potential model and its application to the calculations of bond region as well as nonbond region electron contributions to the parallel component and bond perpendicular component are briefly surveyed. The L E W I S L A N G M U I R octet rule modified by LINNETT as a doublequartet of electrons is employed. The calculations of bond and molecular polarizabilities have been made by the L I P P I N C O T T S T U T M A N method for 1 0 9 molecules having six, seven, eight, ten, twelve and thirteen as the residual atomic polarizability degrees of freedom. The available experimental values of the molecular polarizabilities are in good agreement with the calculated ones.
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