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THE INTERACTION POTENTIAL SURFACE FOR H3.
UPPSALA UNIV (SWEDEN) QUANTUM CHEMISTRY GROUP
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Calculations were made on the properties of the triatomic hydrogen, H3, system interaction using a split-shell molecular orbital wave function based on one orbital per atomic center. Several integral approximations were used to simplify computation. The results obtained refer to both the intermediate state parameters and to the interaction potential surface, especially including the transition region between short range chemical binding potential and long range potential. Author
APPROVED FOR PUBLIC RELEASE