0
Your cart

Your cart is empty

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

Buy Now

Practical Aspects of Computational Chemistry I - An Overview of the Last Two Decades and Current Trends (Paperback, 2012 ed.) Loot Price: R5,884
Discovery Miles 58 840
Practical Aspects of Computational Chemistry I - An Overview of the Last Two Decades and Current Trends (Paperback, 2012 ed.):...

Practical Aspects of Computational Chemistry I - An Overview of the Last Two Decades and Current Trends (Paperback, 2012 ed.)

Jerzy Leszczynski, Manoj Shukla

 (sign in to rate)
Loot Price R5,884 Discovery Miles 58 840 | Repayment Terms: R551 pm x 12*

Bookmark and Share

Expected to ship within 10 - 15 working days

"Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends" gathers the advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title itself reflects the celebration of the twentieth anniversary of the Conference on Current Trends in Computational Chemistry (CCTCC) to which all authors have participated and contributed to its success.

This volume poses (and answers) important questions of interest to the computational chemistry community and beyond. What is the historical background of the Structural Chemistry ? Is there any way to avoid the problem of intruder state in the multi-reference formulation? What is the recent progress on multi-reference coupled cluster theory? Starting with a historical account of structural chemistry, the book focuses on the recent advances made in promising theories such as many body Brillouin-Wigner theory, multireference state-specific coupled cluster theory, relativistic effect in chemistry, linear and nonlinear optical properties of molecules, solution to Kohn-Sham problem, electronic structure of solid state materials, development of model core potential, quantum Monte Carlo method, nano and molecular electronics, dynamics of photodimerization and excited states, intermolecular interactions, hydrogen bonding and non-hydrogen bonding interactions, conformational flexibility, metal cations in zeolite catalyst and interaction of nucleic acid bases with minerals.

"Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends" is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problem of chemical and physical importance. This book will provide valuable information to undergraduate, graduate, and PhD students as well as to established researchers."

General

Imprint: Springer
Country of origin: Netherlands
Release date: February 2014
First published: 2012
Editors: Jerzy Leszczynski • Manoj Shukla
Dimensions: 235 x 155 x 38mm (L x W x T)
Format: Paperback
Pages: 680
Edition: 2012 ed.
ISBN-13: 978-9400797710
Categories: Books > Science & Mathematics > Physics > General
Books > Science & Mathematics > Mathematics > Applied mathematics > General
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
LSN: 9400797710
Barcode: 9789400797710

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..

Quantum Chemistry
R.K. Prasad Hardcover R1,722 Discovery Miles 17 220
Novel Electronic Structure Theory…
Philip E. Hoggan Hardcover R5,535 Discovery Miles 55 350
Principles and Practices of Molecular…
P. Norman Hardcover R4,384 Discovery Miles 43 840
Time-Dependent Density Functional Theory…
Chaoyuan Zhu Hardcover R4,755 Discovery Miles 47 550
Quantum Mechanics - Detailed Historical…
Caio Lima Firme Hardcover R5,524 Discovery Miles 55 240
Computational Technologies in Materials…
Shubham Tayal, Parveen Singla, … Hardcover R3,250 Discovery Miles 32 500
Quantum Control of Molecular Processes…
M. Shapiro Hardcover R4,675 R3,724 Discovery Miles 37 240
Computational and Statistical Methods…
Wim P. Krijnen, Ernst C. Wit Hardcover R2,421 Discovery Miles 24 210
Small Systems and Fundamentals of…
Yu.K. Tovbin Paperback R1,500 Discovery Miles 15 000
Molecular Electronic-Structure Theory
TT Helgaker Paperback R2,170 Discovery Miles 21 700
Quantum Chemistry and Dynamics of…
L Gonzalez Hardcover R6,579 Discovery Miles 65 790
Theoretical and Quantum Chemistry at the…
Tanmoy Chakraborty, Ramon Carbo-Dorca Paperback R2,648 Discovery Miles 26 480

See more

Partners