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Volumn 37, Issue 7, 1998, Pages 955-958

p-benzyne

Author keywords

Ab initio calculations; Density functional calculations; Matrix isolation; Photochemistry; Radicals

Indexed keywords


EID: 0031801543     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3773(19980420)37:7<955::AID-ANIE955>3.0.CO;2-T     Document Type: Article
Times cited : (53)

References (38)
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    • note
    • Recorded ESR, UV/Vis, and IR absorption spectra are compatible with expectations for the 4-iodophenyl radical. In addition, the experimental IR spectrum is nicely reproduced by calculations at the B3LYP level of theory. A full account of this work will be presented elsewhere.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.