electronic structure and physical-chemistry property relationship for oxazole derivatives by ab initio and dft methods恶唑衍生物的电子结构和物理化学性质的关系从头开始和dft方法.pdfVIP

Hindawi Publishing Corporation Organic Chemistry International Volume 2011, Article ID 254064, 7 pages doi:10.1155/2011/254064 Research Article Electronic Structure and Physical-Chemistry Property Relationship for Oxazole Derivatives by Ab Initio and DFT Methods Salah Belaidi and Malika Mellaoui Group of Computational and Pharmaceutical Chemistry, LMCE Laboratory, Department of Chemistry, Faculty of Sciences, University of Biskra, Biskra 07000, Algeria Correspondence should be addressed to Salah Belaidi, salah belaidi@ Receive