Experimental and theoretical study of N1-hexylcytosine and N1-hexylcytosinium nitrate: The crucial role of hydrophobic and anion-π interactions

Tetrahedron Letters

Volumn 54, Issue 39, 2013, Pages 5355-5360

  Barceló Oliver, Miquel ^a   Bauzá, Antonio ^a   Baquero, Beatriz A ^a   García Raso, Angel ^a   Terrón, Angel ^a   Molins, Elies ^b   Frontera, Antonio ^a  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

^b INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

Author keywords

Anion interaction; Cytosine; DFT calculations; Hydrophobic interaction; Nitrate

Indexed keywords

ANION; CYTOSINE DERIVATIVE; NITRIC ACID DERIVATIVE; TRANSITION ELEMENT;

ARCHITECTURE; ARTICLE; CHEMICAL INTERACTION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISPERSION; EXPERIMENTAL STUDY; HYDROGEN BOND; HYDROPHOBICITY; POLARIZATION; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; SOLID STATE; SYNTHESIS; THEORETICAL STUDY; X RAY CRYSTALLOGRAPHY;

EID: 84883051438     PISSN: 00404039     EISSN: 18733581     Source Type: Journal    
DOI: 10.1016/j.tetlet.2013.07.099     Document Type: Article

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