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...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Iranian Chemical Science and Technologies Association
2014-01-01
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Series: | International Journal of New Chemistry |
Subjects: | |
Online Access: | http://www.ijnc.ir/article_7206_3104d51c63f7cbc6af6c5178fabd9855.pdf |