Computational study of the energetics of3Fe(CO)4,1Fe(CO)4and1Fe(CO)4(L), L = Xe, CH4, H2and CO
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2006/CP/B513325D
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1. Do Spin State Changes Matter in Organometallic Chemistry? A Computational Study
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5. Computational study of the spin-forbidden H2oxidative addition to 16-electron Fe(0) complexes
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