Cite
HARVARD Citation
Belaidi, S. et al. (2011). Electronic Structure and Physical-Chemistry Property Relationship for Oxazole Derivatives by Ab Initio and DFT Methods. Organic chemistry international. p. . [Online].
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Belaidi, S. et al. (2011). Electronic Structure and Physical-Chemistry Property Relationship for Oxazole Derivatives by Ab Initio and DFT Methods. Organic chemistry international. p. . [Online].