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Chemical Physics Letters

Volumn 394, Issue 1-3, 2004, Pages 182-187

Rotamers of m-aminophenol cation studied by mass analyzed threshold ionization spectroscopy and theoretical calculations

(3) Xie, Yan a,b Su, Huawei a Tzeng, Wen Bih a

a ACADEMIA SINICA (Taiwan)

b DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMINOPHENOL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; IONIZATION; PHOTON; SPECTROSCOPY; THEORETICAL MODEL; THEORETICAL STUDY;

EID: 3843071186 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2004.07.005 Document Type: Article

Times cited : (13)

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