Conformational topology of ribose: A computational study

Chemical Physics

Volumn 328, Issue 1-3, 2006, Pages 1-7

  Jalbout, Abraham F ^a   Adamowicz, Ludwik ^a   Ziurys, Lucy M ^a  

^a UNIVERSITY OF ARIZONA   (United States)

Author keywords

Ab initio; Coupled cluster theory; MP2; Potential energy surface; Ribose

Indexed keywords

EID: 33748772239     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.03.026     Document Type: Article

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