Photoelectron spectroscopy of molecular systems and quantum-chemical calculations in terms of the density functional theory: Iron π complexes L-Fe(CO)3

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Bibliographic Details
Published in:Optics and spectroscopy 2004-01, Vol.96 (1), p.47-56
Main Authors: Krauklis, I. V., Chizhov, Yu. V.
Format: Article
Language:English
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ISSN:0030-400X
1562-6911
DOI:10.1134/1.1643984