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Volumn 429, Issue 1-3, 1998, Pages 121-130
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A far infrared and theoretical ab initio vibrational study of fluorosulfonic acid as monomer and cyclic dimer
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Author keywords
Ab initio calculations; Cyclic dimer; Fluorosulfonic acid; Force field; Infrared spectrum
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Indexed keywords
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EID: 0001616219
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(97)00347-3 Document Type: Article |
Times cited : (11)
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References (17)
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