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Computer Studies of the Classical Oxygen Molecule

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Computer Studies of the Classical Oxygen Molecule

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Title: Computer Studies of the Classical Oxygen Molecule
Author: Greenspan, Donald
Abstract: A classical, simplistic model of the molecular dynamics of 02 is developed for interactions which are not readily amenable to quantum mechanical analysis. All electron-electron interactions are included. Extensive computer examples are described and the reasonableness of the Born-Oppenheimer approximation is explored.
URI: http://hdl.handle.net/10106/2239
Date: 1980-03

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