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The electronic distribution of water molecule is studied theoretically in this work, using the complete Neglect of differential overlap (CNDO) semi empirical method. The wave functions used to describe this system are of the type STO-3G depends on the Hartree-Fock equations for restricted systems...

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Bibliographic Details
Main Authors: حامد ابراهيم عبود, حيدر محمد عبد الجليل, قيس موجد شياع, نضال هاشم هادي
Format: Article
Language:English
Published: University of Thi-Qar 2019-05-01
Series:مجلة علوم ذي قار
Online Access:https://mail.jsci.utq.edu.iq/index.php/main/article/view/203