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Electronic Structure of [Cu(C 7 H 4 NO 3 S) 2 (H 2 O) 4 ] · 2H 2 O Crystal
Author(s) -
Jianmin Li,
Guoqiang Pan
Publication year - 1986
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170211018
Subject(s) - electronic structure , crystal structure , crystallography , absorption spectroscopy , chemistry , inorganic compound , spectrum (functional analysis) , crystal (programming language) , physics , computational chemistry , optics , programming language , organic chemistry , quantum mechanics , computer science
The electronic absorption spectrum and ESR spectrum of the crystal of the title compound [Cu(C 7 H 4 NO 3 S) 2 (H 2 O) 4 ] · 2 H 2 O, are measured. The experimental results are discussed quantitatively by using the ligand field theory and the radial wave function of non‐free Cu(II). The electronic structure of the compound is in agreement with its crystal structure.