Influence of ligand and solvent on characters of ZnTe clusters

Journal of Molecular Structure

Volumn 938, Issue 1-3, 2009, Pages 133-136

  Xu, Shuhong ^a   Wang, Chunlei ^a   Cui, Yiping ^a  

^a SOUTHEAST UNIVERSITY   (China)

Author keywords

Absorption spectra; Ligand; Raman spectra; Solvent; ZnTe

Indexed keywords

ABSORPTION PEAKS; HIGHEST OCCUPIED MOLECULAR ORBITAL; LIGAND STRUCTURE; QUANTUM SIZE EFFECTS; RAMAN SPECTRA; SMALLEST UNIT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; WURTZITE STRUCTURE; ZINC BLENDE;

ABSORPTION; DENSITY FUNCTIONAL THEORY; LIGANDS; LIGHT ABSORPTION; MOLECULAR MODELING; MOLECULAR ORBITALS; NANOCRYSTALS; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SEMICONDUCTING ZINC COMPOUNDS; SOLVENTS; TELLURIUM COMPOUNDS; VIBRATION ANALYSIS; ZINC SULFIDE;

ZINC;

EID: 70449656966     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.09.014     Document Type: Article

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