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Volumn 104, Issue 18, 2000, Pages 4560-4568

Ground-State Properties of Nucleic Acid Constituents Studied by Density Functional Calculations. 3. Role of Sugar Puckering and Base Orientation on the Energetics and Geometry of 2′-Deoxyribonucleosides and Ribonucleosides

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EID: 0000018633     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994077p     Document Type: Article
Times cited : (106)

References (51)
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    • All C-H⋯O hydrogen bond parametres derived from the MP2 calculations (Table 2) on the 2′-deoxynucleosides with the anti base orientation (not reported in ret 5) have been obtained by means of the atomic Cartesian coordinates of the optimized geometries available on the Web as mentioned in ref 5
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