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Volumn 114, Issue 34, 2010, Pages 9083-9089

Electron affinities and electronic structures of o -, m -, and p -hydroxyphenoxyl radicals: A combined low-temperature photoelectron spectroscopic and ab initio calculation study

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ANTIBONDING INTERACTIONS; ELECTRON BINDING ENERGY; EXCITED-STATE ENERGY; EXPERIMENTAL DATA; GASPHASE; H-BONDING; LOW TEMPERATURES; LOW-TEMPERATURE PHOTOELECTRON SPECTROSCOPY; NEUTRAL RADICAL; PHOTON ENERGY; PROTON-COUPLED ELECTRON TRANSFER; SPECTROSCOPIC STUDIES; STRUCTURE INFORMATION; THEORETICAL CALCULATIONS; VIBRATIONALLY RESOLVED;

EID: 77956133132     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp103752t     Document Type: Article
Times cited : (19)

References (54)
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    • Itoh, T. Chem. Rev. 1995, 95, 2351-2368
    • (1995) Chem. Rev. , vol.95 , pp. 2351-2368
    • Itoh, T.1
  • 35
    • 77956143752 scopus 로고    scopus 로고
    • NIST Chemistry Webbook, accessed April 10, 2010
    • NIST Chemistry Webbook (http://webbook.nist.gov), accessed April 10, 2010.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.