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Ab Initio Calculations on 1,3,2-Diazaphospholes: New Heteroaromatic Systems

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Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(96)01192-1

Affiliations: Department of Chemistry, Rutgers, The State University Of New Jersey, New Brunswick, NJ 08903, USA

Publication date: February 17, 1997

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