0
Your cart

Your cart is empty

Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry

Buy Now

New Directions in the Modeling of Organometallic Reactions (Paperback, 1st ed. 2020) Loot Price: R7,630
Discovery Miles 76 300
New Directions in the Modeling of Organometallic Reactions (Paperback, 1st ed. 2020): Agusti Lledos, Gregori Ujaque

New Directions in the Modeling of Organometallic Reactions (Paperback, 1st ed. 2020)

Agusti Lledos, Gregori Ujaque

Series: Topics in Organometallic Chemistry, 67

 (sign in to rate)
Loot Price R7,630 Discovery Miles 76 300 | Repayment Terms: R715 pm x 12*

Bookmark and Share

Expected to ship within 18 - 22 working days

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). 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.

General

Imprint: Springer Nature Switzerland AG
Country of origin: Switzerland
Series: Topics in Organometallic Chemistry, 67
Release date: November 2021
First published: 2020
Editors: Agusti Lledos • Gregori Ujaque
Dimensions: 235 x 155mm (L x W)
Format: Paperback
Pages: 269
Edition: 1st ed. 2020
ISBN-13: 978-3-03-056998-3
Categories: Books > Science & Mathematics > Chemistry > Organic chemistry > Organometallic chemistry
Books > Science & Mathematics > Chemistry > Physical chemistry > Catalysis
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
Promotions
LSN: 3-03-056998-5
Barcode: 9783030569983

Is the information for this product incomplete, wrong or inappropriate? Let us know about it.

Does this product have an incorrect or missing image? Send us a new image.

Is this product missing categories? Add more categories.

Review This Product

No reviews yet - be the first to create one!

You might also like..

Building and Maintaining Award-Winning…
Matthew J. Mio, Mark a. Benvenuto Hardcover R4,011 Discovery Miles 40 110
Novel Electronic Structure Theory…
Philip E. Hoggan Hardcover R5,245 Discovery Miles 52 450
Frontiers in Molecular Design and…
Rachelle J. Bienstock, Veerabahu Shanmugasundaram, … Hardcover R4,846 Discovery Miles 48 460
Pioneers of Quantum Chemistry
E. Thomas Strom, Angela K. Wilson Hardcover R5,475 Discovery Miles 54 750
Finite Element and Boundary Element…
Ramdas Ram-Mohan Hardcover R3,163 Discovery Miles 31 630
Annual Reports on Computational…
David A Dixon Hardcover R5,566 Discovery Miles 55 660
Quantum Chemistry in the Age of Machine…
Pavlo O. Dral Paperback R4,302 Discovery Miles 43 020
Annual Reports in Computational…
David A Dixon Hardcover R5,566 Discovery Miles 55 660
Advances in Quantum Chemistry, Volume 84
Erkki J. Brandas Hardcover R5,923 Discovery Miles 59 230
Annual Reports on Computational…
David A Dixon Hardcover R5,525 Discovery Miles 55 250
Quantum Boundaries of Life, Volume 82
Roman R. Poznanski, Erkki J. Brandas Hardcover R5,586 Discovery Miles 55 860
Molecular Simulation of Fluids - Theory…
Richard J. Sadus Paperback R3,947 Discovery Miles 39 470

See more

Partners