What is it about?
A method and a program are illustrated for calculation of atomic polarizabilities in molecules.
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Why is it important?
The distributed atomic polarizabilities are extremely useful for force field calculations (induced polarization and dispersion energy)
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This page is a summary of: PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning, Journal of Applied Crystallography, June 2014, International Union of Crystallography,
DOI: 10.1107/s1600576714010838.
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