Natural Bond Orbital (NBO) Population Analysis of 1-Azanapthalene-8-ol
نویسندگان
چکیده
منابع مشابه
Natural Bond Orbital (NBO) Population Analysis of 1-Azanapthalene-8-ol
The molecular structure of 1-azanapthalene-8-ol was calculated by the B3LYP density functional model with 6-31G(d,p) basis set by Gaussian program. The results from natural bond orbital analysis have been analyzed in terms of the hybridization of atoms and the electronic structure of the title molecule. The stability of the molecule arising from hyper conjugative interactions, charge delocaliza...
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The molecular structure of iridabenzene (C5 H5 Ir)(PH3 )3 was calculated by the B3LYP density functional model using LANL2DZ basis set for Ir and 6-31G(d) for other atoms. The results from natural bond orbital (NBO) analysis have provided new insights into Ir–ligand bonding, the hybridization of atoms and the electronic structure of the title molecule. The NBO calculations show that σ(Ir-C2) bo...
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ژورنال
عنوان ژورنال: Acta Physica Polonica A
سال: 2014
ISSN: 0587-4246,1898-794X
DOI: 10.12693/aphyspola.125.18