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English
Elsevier - Health Sciences Division
26 September 2025
Theoretical and Physical Chemistry of Triel Bonding: Properties, Mechanisms, and Catalysis explores triel and their compounds, providing a detailed analysis of their molecular and electronic structures, areas often disputed and controversial. It offers a comprehensive description and explanation, emphasizing the unique differences between boron and heavier triel atoms. Key sections cover theoretical foundations, types of interactions, and examples of triel bonds and their characteristics. Additionally, the book highlights triel elements functioning as catalysts and boron compounds in hydrogen storage. Designed for advanced students and researchers in physical or theoretical/computational chemistry, it will also interest organic and inorganic chemists.

Compounds of boron and other triel centres have been the subject of numerous studies for a long time, with their properties well-known and frequently discussed. However, the more detailed characteristics of triel compounds have not been well analyzed in existing research and their molecular and electronic structures have often been the subject of dispute and controversy. Triel bonds as a thematic area have garnered significant interest in recent years and this book provides a much broader description and explanation of their properties and characteristics than has previously been available, discussing aspects which are unique to triel bonds such as the differences between boron and the heavier triel atoms.
Edited by:  
Imprint:   Elsevier - Health Sciences Division
Country of Publication:   United States
Dimensions:   Height: 235mm,  Width: 191mm, 
ISBN:   9780443334030
ISBN 10:   044333403X
Series:   Theoretical and Computational Chemistry
Pages:   512
Publication Date:  
Audience:   Professional and scholarly ,  College/higher education ,  Undergraduate ,  Further / Higher Education
Format:   Paperback
Publisher's Status:   Active
Part I Theoretical approaches 1. Ab initio and DFT calculations 2. Quantum Theory of Atoms in Molecules 3. Natural Bond Orbital Method 4. Noncovalent Interactions approach Part II Types of interactions 5. Inter and intramolecular Interactions – classifications 6. Valence Shell Electron Pair Repulsion model and types of interactions 7. s-hole and p-hole concept and corresponding interactions Part III Triel bonds 8. Characteristics of triel bond 9. Triel bonding in coordination chemistry 10. Boron analogues of carbones 11. Exploring non-covalenttriel bonding interactions in organoboron compounds: from fundamentals to applications 12. Specific interactions of boron centre 13. The triel bonding effect of halogen atoms: neutral and anion Lewis Bases 14. Anionic systems containing triel atom involved in triel bonds 15. CO2 with frustrated Lewis pairs, the role of boron centres Part IV Triel compounds in catalysis and other chemical processes 16. Boron centres in catalysis 17. The characterization of coordinate aluminium neutral and cationic centres 18. The boron compounds and the hydrogen storage 19. The coordination of Ga, In and Tl centres and their role in catalysis General summary and perspectives

Sławomir Janusz Grabowski was born in Warsaw, Poland (1956) and received his M.Sc. degree (1981) and his Ph.D. (1986) at the University of Warsaw. He received his D.Sc. (habilitation, 1998) at the Technical University of Łódź, Poland. Currently he is employed as an Ikerbasque Research Professor at the University of the Basque Country, Spain. Dr. Grabowski has authored or co-authored over 200 papers, 13 book chapters and he has edited books on hydrogen bonding (Hydrogen Bonding – New Insights, Springer, Dordrecht 2006; Analysis of Hydrogen Bonds in Crystals, Printed Edition of the Special Issue Published in Crystals, MDPI, Basel-Beijing-Wuhan-Barcelona 2016). He is also an author of the book Understanding Hydrogen Bonds: Theoretical and Experimental Views, The Royal Chemical Society, 2021. His work encompasses the analysis of hydrogen bonding, halogen bonding and the other Lewis acids – Lewis base interactions in the gas phase as well as in crystals. He is a member of the Editorial Boards of Crystals (as editor-in-chief of the section Interactions in Crystals, an MDPI journal), Journal of Physical Organic Chemistry and of Computational and Theoretical Chemistry as well as an ongoing reviewer in numerous physical chemistry and theoretical chemistry journals (40-50 reports a year).

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