New Directions in the Modeling of Organometallic Reactions: 67 - Brossura

Brossura

ISBN 10: 3030569985 ISBN 13: 9783030569983

Casa editrice: Springer, 2021

Riassunto

<div>This book focuses on the computational modeling of organometallic reactivity. In recent years, computational methods, particularly those based on Density Functional Theory (DFT) have been fully incorporated into the toolbox of organometallic chemists’ methods. Nowadays, energy profiles of multistep processes are routinely calculated, and detailed mechanistic pictures of the reactions arise from these calculations. This type of analysis is increasingly performed even by experimentalists themselves. The volume aims to connect established computational organometallics with the more recent theoretical and methodological developments applied to this field. This would allow broadening of the simulation scope toward emergent organometallic areas (as ligand design or photoactivated processes), to narrow the gap between calculations and experiments (microkinetic models) and even to discover new reactions (automated methods).&nbsp;</div><div><br></div>Given the broad interest and extensive application that computational methods have reached within the organometallic community, this new volume will attract the interest of both experimental and computational organometallic chemists.<br>

Su questo libro

Informazioni sull'autore

<div><b>Prof. Agustí Lledós </b>(Barcelona, 1955) obtained a Ph. D. in Chemistry from the Universitat Autònoma de Barcelona (UAB) in 1984. He entered into the field of organometallic chemistry during a postdoctoral stay at the “Laboratoire de ChimieThèorique” of the “Université de Paris-Sud” (1985-86). In 1987 he started at UAB a research group devoted to the computational study of organometallic reactivity and homogeneous catalysis. He was appointed Full Professor of Physical Chemistry at UAB in 1994. The UAB group has pioneered the collaborative experimental-theoretical research in organometallic chemistry. A significant part of Dr. Lledós’ scientific production (more than 350 articles) has been published in collaboration with experimental groups. He has also contributed to the formation of researchers in computational organometallic chemistry (25 supervised PhD Thesis) and to the training in computational techniques of experimental researchers (more than 30).&nbsp; He has served as Vice-president of the Spanish Chemical Society (RSEQ) between 2012 and 2017. In 2008 he was awarded with the RSEQ-Bruker Award for Physical Chemistry, in 2018 with the Gold Medal of the Organometallic Group of the RSEQ and in 2019 he received the Narcís Monturiol Medal for the Scientific Merit from the Generalitat de Catalunya.<br></div><div><b><br></b></div><div><b>Dr. Gregori Ujaque </b>was born in Torres de Segre (Lleida, Catalonia) in 1971. He obtained his Ph.D. in Chemistry from the Universitat Autònoma de Barcelona (UAB) in 1999 on the field of computational homogeneous catalysis under supervision of Profs. A. Lledós and F. Maseras. He then spent a couple of years at the University of California, Los Angeles (UCLA) with Prof. K.N. Houk working on rational design of catalytic antibodies and organic reactivity using computational chemistry. He returned to UAB contracted by the “Ramon y Cajal” program, obtaining a permanent position in 2007. His main interests are the application of computational methods to the understanding of catalysis, using QM and QM/MM methods and more recently AIMD and QM/MM-MD methods. He enjoys working in several topics as C-C or C-N cross-coupling, hydrogenation, hydroamination, or any type of addition reactions, etc. Several metal catalysts have been objective of his studies, with gold occupying a prominent position; he is also focusing on first row transition metals and main group elements. His interests have recently broadened to modeling Supramolecular Catalysis. He served as associated editor of “Anales de Química” (2018-2020), the journal of the Spanish Chemical Society. Nowadays he is the President of the Catalan Chemical Society (SCQ).<br><p></p><br></div>

Dalla quarta di copertina

<div><div>This book focuses on the computational modeling of organometallic reactivity. In recent years, computational methods, particularly those based on Density Functional Theory (DFT) have been fully incorporated into the toolbox of organometallic chemists’ methods. Nowadays, energy profiles of multistep processes are routinely calculated, and detailed mechanistic pictures of the reactions arise from these calculations. This type of analysis is increasingly performed even by experimentalists themselves. The volume aims to connect established computational organometallics with the more recent theoretical and methodological developments applied to this field. This would allow broadening of the simulation scope toward emergent organometallic areas (as ligand design or photoactivated processes), to narrow the gap between calculations and experiments (microkinetic models) and even to discover new reactions (automated methods).&nbsp;</div><div><br></div>Given the broad interest and extensive application that computational methods have reached within the organometallic community, this new volume will attract the interest of both experimental and computational organometallic chemists.</div>

Dettagli dell'edizione

• Editore: Springer
• Data di pubblicazione: 2021
• Lingua: Inglese
• ISBN 10: 3030569985
• ISBN 13: 9783030569983
• Rilegatura: Copertina flessibile
• Numero edizione: 1
• Numero di pagine: 280
• Redattore: Lledós Agustí, Ujaque Gregori
• Contatto del produttore: Springer Nature Customer Service Center GmbH; ProductSafety@springernature.com; ; Europaplatz 3,69115 Heidelberg, Germany; Heidelberg; 69115; Germania