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" Structure of Boranes Based on the Topology of Molecular Electron Density "


Document Type : Latin Dissertation
Language of Document : English
Record Number : 804145
Doc. No : TL48962
Call number : ‭1829565893;‮ ‬10146875‬
Main Entry : Kukaswadia, Atif Azam
Title & Author : Structure of Boranes Based on the Topology of Molecular Electron Density\ Naeyma Nahida IslamKoritsanszky, Tibor
College : Middle Tennessee State University
Date : 2016
Degree : M.S.
field of study : Chemistry
student score : 2016
Page No : 94
Note : Committee members: Ding, Keying; Kong, Jing
Note : Place of publication: United States, Ann Arbor; ISBN=978-1-369-02174-5
Abstract : The Quantum Theory of Atoms in Molecules (QTAIM) is utilized in this computational study to characterize the structure of some representative borane molecules (closo-, nido-, and arachno- boranes). Being connectivity-rich but electron-deficient, these molecules exhibit nontraditional bonding patterns whose adequate classification require nontraditional bonding concepts.
Subject : Molecular chemistry; Chemistry
Descriptor : Pure sciences
Added Entry : Koritsanszky, Tibor
Added Entry : ChemistryMiddle Tennessee State University
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