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Journal of Chemical Physics, ISSN 0021-9606, 12/2014, Volume 141, Issue 23
We present a computational study on HIO{sub 2} molecules. Ground state properties such as equilibrium structures, relative energetics, vibrational frequencies,... 
OXYGEN | EXCITED STATES | HYDROGEN | INCLUSIONS | DENSITY FUNCTIONAL METHOD | EQUATIONS OF MOTION | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | ISOMERS | IODINE | TIME DEPENDENCE | GROUND STATES | MOLECULES
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