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Volumn 6, Issue 3-4, 2007, Pages 231-248

New 1,3,2-diazaphosphorinanes; Synthesis, spectroscopic characterization, X-ray crystallography and ab initio calculations

Author keywords

1,3,2 diazaphosphorinanes; ab initio calculations; Gaussian 98 program; NMR spectroscopy; X ray crystallography

Indexed keywords


EID: 67349091288     PISSN: 10241221     EISSN: 17451167     Source Type: Journal    
DOI: 10.1080/10241220801994742     Document Type: Conference Paper
Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.