A geometrical parametrization of C1′-C5′ RNA ribose chemical shifts calculated by density functional theory

Journal of Chemical Physics

Volumn 139, Issue 3, 2013, Pages

  Suardíaz, Reynier ^a,b   Sahakyan, Aleksandr B ^a   Vendruscolo, Michele ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; CHEMICAL SHIFT; NUCLEIC ACIDS;

COMPUTATIONALLY EFFICIENT; NMR CHEMICAL SHIFTS; PARAMETRIZATIONS; STRUCTURAL PARAMETER;

DENSITY FUNCTIONAL THEORY;

NUCLEOSIDE; NUCLEOTIDE; RIBOSE; RNA;

ARTICLE; CHEMISTRY; QUANTUM THEORY;

NUCLEOSIDES; NUCLEOTIDES; QUANTUM THEORY; RIBOSE; RNA;

EID: 84884982470     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4811498     Document Type: Article

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