2-Deoxy-β-D-ribofuranosylamine: Quantum mechanical calculations of molecular structure and NMR spin-spin coupling constants in nitrogen-containing saccharides

Journal of the American Chemical Society

Volumn 122, Issue 27, 2000, Pages 6435-6448

  Cloran, Francis ^a   Zhu, Yuping ^a   Osborn, John ^a   Carmichael, Ian ^b   Serianni, Anthony S ^a  

^a UNIVERSITY OF NOTRE DAME   (United States)

^b UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINOSUGAR; CARBOHYDRATE; NUCLEOSIDE;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DENSITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTON TRANSPORT; QUANTUM MECHANICS;

EID: 0034641217     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja994544g     Document Type: Article

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