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

2006 ◽  
Vol 770 (1-3) ◽  
pp. 57
Author(s):  
Y. Atalay ◽  
D. Avcı
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