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- W1567682039 abstract "In a frame of DID model the calculation method of the temperature dependence of the dimer polarizability has been proposed. The temperature dependence is caused by the statistical average of the electronic polarizability over the vibrational rotational states of different dimer configurations. In this way every molecule of the dimer is considered like any effective atom having the same polarizability tensor as the molecule. The interactions between the effective atoms in a dimer are taken in the form of Lennard-Jones function. The method proposed was applied to calculate of the temperature dependence for (N<sub>2</sub>)<sub>2</sub> and (O<sub>2</sub>)<sub>2</sub> polarizability invariants." @default.
- W1567682039 created "2016-06-24" @default.
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- W1567682039 date "2003-03-31" @default.
- W1567682039 modified "2023-10-18" @default.
- W1567682039 title "Dimer polarizability of (N 2 ) 2 and (O 2 ) 2" @default.
- W1567682039 doi "https://doi.org/10.1117/12.497171" @default.
- W1567682039 hasPublicationYear "2003" @default.
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