ORGANOMETALLIC CHEMISTRY FROM THE INTERACTING QUANTUM ATOM APPROACH

The Interacting Quantum Atoms approach(IQA) is a recent development of Bader’s QTAM(Quantum Theory of Atoms in Molecules). During the PhD studies the use of pseudopotential inside IQA was implemented allowing the study of transition metal compounds with this techniques. Furthermore IQA concepts were joined with Ponèc’s DAFH (Domain Avaraged Fermi Hole) giving the so-called IQA-EDF-DAFH analysis (EDF= electron-number distribution function) which provide a complete description of the chemical bond in terms of electron density. In order to make benchmark of this new technique classic metal-organic molecules like metal carbonyls, metal hydrides and simple metal dimeric compounds were studied.

Grantor dc:publisher

Università degli Studi di Milano

Year dc:date

2010

Author dc:creator

• TIANA, DAVIDE

Contributors dc:contributor

• tutor: Angelo Sironi ; coordinatore: Silvia Ardizzone
• D. Tiana
• SIRONI, ANGELO AGOSTINO DANIELE
• ARDIZZONE, SILVIA

• QTAM
• IQA
• DAFH
• metalorganic
• organometallic
• metal metal multiple bond
• backdonation
• metal carbonyl bond
• metal hydride bond
• non classic carbonyl
• non classic hydrdide
• hydrogen activation
• hydrogen cleavage
• Settore CHIM/03 - Chimica Generale e Inorganica

Statement dc:rights

• info:eu-repo/semantics/openAccess

Language dc:language

eng

Identifier

10.13130/tiana-davide_phd2010-12-10

OAI identifier oai:identifier

oai:air.unimi.it:2434/150071