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Volumn 102, Issue 35, 1998, Pages 6950-6956

Performance of density functional theory on the potential-energy surface of the H + OCS system

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EID: 0000923690     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981671a     Document Type: Article
Times cited : (39)

References (56)
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