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- W2058674725 abstract "The new semiempirical calculation method of the polarizability function for diatomic homonuclear molecules in a range R∈(0,∞ ) has been developed. The method is based on the use of the known polarizability function for small R, the polarizability values and their polarizability derivatives in the equilibrium internucelar distance and the elaborated polarizability function of the interacting oriented atoms under greater R, which comprises the atomic polarizability change under their approach, as well as takes into account their multipole interactions. Account of the multipole interaction of atoms is carried out within the framework of the model of two interacting dielectric spheres. The method is tested by the molecule H<sub>2</sub> and applied to the calculation of polarizability functions for the N<sub>2</sub> and O<sub>2</sub> molecules." @default.
- W2058674725 created "2016-06-24" @default.
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- W2058674725 date "2003-03-31" @default.
- W2058674725 modified "2023-09-23" @default.
- W2058674725 title "Polarizability function of diatomic homonuclear molecules" @default.
- W2058674725 doi "https://doi.org/10.1117/12.497163" @default.
- W2058674725 hasPublicationYear "2003" @default.
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