Premium
ESR line width studies of some binary and ternary copper(II) compounds in solution
Author(s) -
Pisipati V. G. K. M.,
Rao N. V. S.,
Padmaja S.,
Anjaneyulu Y.,
Rao R. Prabhakara
Publication year - 1986
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/mrc.1260241106
Subject(s) - chemistry , hyperfine structure , ternary operation , copper , acetylacetone , line (geometry) , spectral line , binary number , dimethylformamide , line width , analytical chemistry (journal) , inorganic chemistry , atomic physics , organic chemistry , solvent , quantum mechanics , mathematics , physics , geometry , arithmetic , computer science , optics , programming language
The line widths of the hyperfine components of the ESR spectra of a number of binary and ternary copper(II) compounds formed with ligands such as acetylacetone, 8‐hydroxyquinoline, salicylic acid and diethyldithiocarbamate, in dimethylformamide solution at room temperature, were analysed using the theory developed by Wilson and Kivelson. The results are compared with the experimental hyperfine line widths, and the limitations of the theory are discussed. The agreement between the experimental hyperfine line widths and the theoretical values is very poor.