Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/3992
Title: Computer simulation of EPR Spectra in the Slow-Motion Region for Copper Complexes with Nitrogen Ligands
Authors: G., DELLA LUNGA
Pogni, Rebecca 
Basosi, Riccardo 
Issue Date: 1994
Project: None 
Journal: THE JOURNAL OF PHYSICAL CHEMISTRY
Description: 
18784
URI: http://hdl.handle.net/20.500.12779/3992
ISSN: 0022-3654
Appears in Collections:Publications

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