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Volumn 26, Issue 9, 2002, Pages 1108-1117

A DFT and HF quantum chemical study of the tin nanocluster [(RSn)12O14(OH)6]2+ and its interactions with anions and neutral nucleophiles: Confrontation with experimental data

(7) Vivas Reyes, Ricardo a,b De Proft, Frank b Geerlings, Paul b Biesemans, Monique b Willem, Rudolph b Ribot, François c Sanchez, Clément c

a UNIVERSIDAD DE CARTAGENA (Colombia)

b VRIJE UNIVERSITEIT BRUSSEL (Belgium)

c SORBONNE UNIVERSITÉ (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; CHLORINE DERIVATIVE; DIMETHYL SULFOXIDE; FLUORINE DERIVATIVE; HYDROXIDE; NANOPARTICLE; OXYGEN; TIN; WATER;

ALKALINITY; ARTICLE; CALCULATION; CHEMICAL INTERACTION; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ELECTRICITY; ENERGY TRANSFER; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR STABILITY; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTITATIVE ANALYSIS; QUANTUM CHEMISTRY; THEORY; X RAY DIFFRACTION;

EID: 0036377549 PISSN: 11440546 EISSN: None Source Type: Journal
DOI: 10.1039/b201328b Document Type: Article

Times cited : (19)

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