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National Institutes of Health
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Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine.
Spectrochimica acta. Part A, Molecular and…
Corpus ID: 39404546
The optimized molecular structures, vibrational frequencies and corresponding vibrational assignments of conformations of 2…
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