Photoelectron and computational studies of the copper-nucleoside anionic complexes, Cu-(cytidine) and Cu-(uridine)

Journal of Chemical Physics

Volumn 134, Issue 5, 2011, Pages

  Li, Xiang ^a   Ko, Yeon Jae ^a   Wang, Haopeng ^a   Bowen, Kit H ^b   Guevara García, Alfredo ^b   Martínez, Ana ^b  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b INSTITUTO DE INVESTIGACIONES EN MATERIALES   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ANION PHOTOELECTRON SPECTROSCOPY; ANIONIC COMPLEX; COMPUTATIONAL STUDIES; CYTIDINE; DENSITY-FUNCTIONAL CALCULATIONS; ELECTROSTATIC INTERACTIONS; GASPHASE; PHOTOELECTRON SPECTRUM; PHOTON ENERGY; VERTICAL DETACHMENT ENERGIES;

BIOMOLECULES; COMPLEXATION; COPPER; COPPER COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRONS; ISOMERS; MOLECULES; PHOTOELECTRON SPECTROSCOPY; PHOTONS; SUGARS;

NEGATIVE IONS;

ANION; COPPER; CYTIDINE; ORGANOMETALLIC COMPOUND; URIDINE; WATER;

ARTICLE; CHEMISTRY; QUANTUM THEORY; X RAY PHOTOELECTRON SPECTROSCOPY;

ANIONS; COPPER; CYTIDINE; ORGANOMETALLIC COMPOUNDS; PHOTOELECTRON SPECTROSCOPY; QUANTUM THEORY; URIDINE; WATER;

EID: 79951528704     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3553202     Document Type: Article

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