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Volumn 346, Issue 1-3, 2008, Pages 34-44

A theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2

Author keywords

Ab initio; Dipole moment function; Electronic spectrum; HSS; Infrared spectrum; Potential energy function; Thermochemistry; Thiosulfeno radical

Indexed keywords


EID: 43049093685     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.02.042     Document Type: Article
Times cited : (30)

References (68)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.