Density functional modelling of metal-ligand vibrations in polymeric zinc(II) complex with 4-imidazoleacetic acid

Vibrational Spectroscopy

Volumn 33, Issue 1-2, 2003, Pages 15-20

  Drozdzewski, Piotr ^a   Pawlak, Barbara ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

4 Imidazoleacetic acid (imidazole 4 acetic acid); DFT calculations; Metal isotope effect; Metal ligand vibrations; Zinc(II) complex

Indexed keywords

CRYSTALLIZATION; INFRARED SPECTROSCOPY; ISOTOPES; POLYMERS; PROBABILITY DENSITY FUNCTION;

METAL ISOTOPE EFFECT; METAL-LIGAND VIBRATIONS;

ZINC;

EID: 0344876122     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0924-2031(03)00088-2     Document Type: Article

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