The Study of Substituent Effect on Osmabenzene Complexes

The Study of Substituent Effect on Osmabenzene Complexes

The electronic structure and properties of the osmaabenzenes and <em>para</em> substituted osmabenzenes have been explored using the hybrid density functional mpw1pw91 theory. Systematic studies on the substituent effect in <em>para</em> substituted osmabenzenes complexes hav...

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Bibliographic Details
Main Authors: Reza Ghiasi, Roya Ahmadi
Format: Article
Language:English
Published: Iranian Chemical Science and Technologies Association 2014-01-01
Series:International Journal of New Chemistry
Subjects:
osmabenzene
substituent effect
dft calculations
(qtaim)
(nics)
Online Access:http://www.ijnc.ir/article_7206_3104d51c63f7cbc6af6c5178fabd9855.pdf

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