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Computational note on theoretical studies of molecular structure and vibrational spectra of 4,8-bis(2-hydroxybenzyl)-cis-octahydro [1,4]-oxazino [3,2-b]-1,4-oxazine

Computational note on theoretical studies of molecular structure and vibrational spectra of 4,8-bis(2-hydroxybenzyl)-cis-octahydro [1,4]-oxazino [3,2-b]-1,4-oxazine

Atalay, Yusuf; Avcı, Davut
URI: https://hdl.handle.net/20.500.12619/32349
https://doi.org/10.1016/j.theochem.2006.04.048
Date: 2006

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