Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH۲SiMe۳]۴Complexes With Different Halogens
عنوان مقاله: Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH۲SiMe۳]۴Complexes With Different Halogens
شناسه ملی مقاله: JR_IJNC-3-1_001
منتشر شده در در سال 1395
شناسه ملی مقاله: JR_IJNC-3-1_001
منتشر شده در در سال 1395
مشخصات نویسندگان مقاله:
Arezo Batebi - Department of Inorganic Chemistry, Faculty of Chemistry, University College of Science, University of Tehran, Tehran, Iran P.O. Box ۱۴۱۵۵-۶۴۵۵, Tehran, Iran
Somaieh Kopaiee Malek - Department of Inorganic Chemistry, Faculty of Chemistry, University College of Science, University of Tehran, Tehran, Iran P.O. Box ۱۴۱۵۵-۶۴۵۵, Tehran, Iran
خلاصه مقاله:
Arezo Batebi - Department of Inorganic Chemistry, Faculty of Chemistry, University College of Science, University of Tehran, Tehran, Iran P.O. Box ۱۴۱۵۵-۶۴۵۵, Tehran, Iran
Somaieh Kopaiee Malek - Department of Inorganic Chemistry, Faculty of Chemistry, University College of Science, University of Tehran, Tehran, Iran P.O. Box ۱۴۱۵۵-۶۴۵۵, Tehran, Iran
The asymmetric unit of the title compound, Contains two independent molecules. The Cu atoms are four coordinated in distorted tetrahedral configuration by two atoms from ۵,۵`-dimethyl-۲,۲`- bipyridine and two terminal atoms. In the Cuystal structure, inter molecular hydrogen bonds link the molecules. The are contacts between the methyl groups and the pyridine and five member rings containing Cu atoms. Contacts also exist between the pyridine rings.
کلمات کلیدی: complexes, Halogens, Chemical potential, ۵, ۵`-dimethyl-۲, ۲`- bipyridine
صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/1746968/