Abstract
A theoretical discussion based on molecular-orbital theory is applied to possible complexes of transition metals with various five and six-membered ring systems containing hetero-atoms or groups. The bonding in certain cyclopentadienone and p-benzoquinone iron-complexes is discussed in the light of the above theory. It is suggested that complexes of the heavier transition metals and normal heterocyclic systems will be unstable.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
