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Volumn 101, Issue 29, 1997, Pages 5347-5359

A density functional study of the structure, vibrational spectra, and relative energetics of XBrO2 isomers (where X = H, Cl, and Br)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; ELECTRON ENERGY LEVELS; ENTHALPY; HALOGENATION; ISOMERIZATION; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OXIDES; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC STABILITY;

EID: 0031191369     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970166v     Document Type: Article
Times cited : (58)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.