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Volumn 168-169, Issue , 2001, Pages 287-290
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Density functional calculations on homonuclear polysulfur ring molecules, S5-S16
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Author keywords
Density functional theory; Elemental sulfur; Molecular rings
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Indexed keywords
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EID: 0035542281
PISSN: 10426507
EISSN: None
Source Type: Journal
DOI: 10.1080/10426500108546569 Document Type: Article |
Times cited : (7)
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References (11)
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