TY - JOUR ID - 34957 TI - Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens JO - International Journal of New Chemistry JA - IJNC LA - en SN - 2645-7237 AU - Batebi, Arezo AU - Kopaiee Malek, Somaieh AD - Department of Inorganic Chemistry, Faculty of Chemistry, University College of Science, University of Tehran, Tehran, Iran P.O. Box 14155-6455, Tehran, Iran Y1 - 2016 PY - 2016 VL - 3 IS - 1 SP - 1 EP - 6 KW - complexes KW - Halogens KW - Chemical potential KW - 5 KW - 5`-dimethyl-2 KW - 2`- bipyridine DO - 10.22034/ijnc.2016.34957 N2 - 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 5,5`-dimethyl-2,2`- 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. UR - https://www.ijnc.ir/article_34957.html L1 - https://www.ijnc.ir/article_34957_6099b93665df0e545529422d6c99b927.pdf ER -