Substitution Behavior And Electronic Modification Of Quadruply Bonded Complexes Of Molybdenum And Tungsten

Author : Namrata Singh
Publisher :
ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (671 download)

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Download or read book A Synthetic, Electronic and Theoretical Study on the Interaction of Quadruply Bonded Molybdenum and Tungsten Delta Orbitals with Organic Pi Systems in Monomeric, Dimeric and Trimeric Units written by Namrata Singh and published by . This book was released on 2009 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Abstract: This work studies the electronic coupling between quadruply bonded molybdenum and tungsten units bridged via conjugated organic linkers. The study has been performed with various kinds of molecules, namely, monomeric heteroleptic complexes, dimeric units and molecular triangles. The molecules have been characterized by using NMR, MALDI-TOF mass spectroscopy, single crystal X-ray diffraction and microanalysis. To study the extent of coupling between dimetal units, electrochemistry, NIR spectroscopy and EPR have been used. The molecules have been studied theoretically by using density functional theory and time dependent-density functional theory. The photophysical properties of the molecules in the excited state have also been investigated extensively by using transient absorption spectroscopy on the femtosecond and nanosecond timescales. Chapter 1 gives an introduction to quadruply bonded molybdenum and tungsten compounds. Different properties of these compounds have been overviewed in the perspective of electronic coupling between the dimetal units, in the ground and excited state. Chapter two describes the study for monomeric heteropleptic compounds held together by azulene carboxylate ligands. Chapter three describes a molecule in which two dimolybdenum units are linked using a rutheniumterpyridine unit. The results describe the interesting photodynamics of the molecule in the excited state. Chapter four describes two molecules, a "dimer of dimers" and a molecular triangle, where the dimolybdenum units are bridged by a triazole ligand. The binding mode of this bridge has been investigated theoretically by using density functional theory. The chapter also describes the electronic coupling between the dimetal units in the "dimer of dimers" and molecular triangle. Chapter five describes the synthesis and properties of molecular triangles with formamidinates as the ancillary ligands. Along with the electronic coupling in these molecules, their stability with respect to a dynamic equilibrium with other molecular species, such as a molecular square, has been studied.