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Volumn 110, Issue 8, 1999, Pages 3804-3810

Ab initio theoretical study of dipole-bound anions of molecular complexes: Water pentamer anions

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EID: 0000010894     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478796     Document Type: Article
Times cited : (36)

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