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Volumn 111, Issue 16, 1999, Pages 7446-7456

A theoretical study of the vibrational energy spectrum of the HOCl/HClO system on an accurate ab initio potential energy surface

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Indexed keywords


EID: 0001669917     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480069     Document Type: Article
Times cited : (77)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.