Open AccessThe QTAIM Approach to Chemical Bonding in Triruthenium Carbonyl Cluster: [Ru3 (μ-H)(μ 3-κ 2-Haminox-N,N)(CO)9]
Author(s) -
Shatha Raheem Helal Alhimidi,
Muhsen Abood Muhsen Al-Ibadi,
Ahlam Hussein Hasan,
Abrar Taha
Publication year - 2018
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1032/1/012068
Subject(s) - delocalized electron , atoms in molecules , chemistry , crystallography , cluster (spacecraft) , electron localization function , hydride , molecule , ruthenium , chemical bond , metal , electron density , bond energy , electron , physics , quantum mechanics , catalysis , organic chemistry , computer science , programming language