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Potential energy and force constants of a potassium chloride molecule for extended Hueckel calculations
Author(s) -
K. B. Hathaway,
J. A. Krumhansl
Publication year - 1974
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/4210495
Subject(s) - potassium , computational chemistry , chemistry , force constant , chloride , energy (signal processing) , molecule , atomic physics , physics , organic chemistry , quantum mechanics

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