Numerical Chemistry PDF Download
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Author: PRATESH BAHADUR
Publisher:
ISBN: 9788190393904
Category :
Languages : en
Pages : 864
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Book Description
Author: PRATESH BAHADUR
Publisher:
ISBN: 9788190393904
Category :
Languages : en
Pages : 864
Get Book Here
Book Description
Author:
Publisher: Krishna Prakashan Media
ISBN:
Category :
Languages : en
Pages : 776
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Book Description
Author: Anu Sharma
Publisher: S. Chand Publishing
ISBN: 8121930596
Category : Science
Languages : en
Pages : 1007
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Book Description
An ideal book for the students of XI and XII (CBSE, ISC and the State Boards who are using Core Curriculum) and also useful for the students preparing for various Engineering & Medical Entrance Examinations.
Author: Prerna Bansal
Publisher: Walter de Gruyter GmbH & Co KG
ISBN: 3111334449
Category : Science
Languages : en
Pages : 216
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Book Description
Numerical methods are the mathematical procedures that approximate the solution of complex mathematical problems into much simpler form and which find a wide variety of use while solving complex Physical Chemistry problems. This book aims to aide in understanding of such numerical methods including solving complex differential equations and numerical differentiation & integration. Moreover it also explains various statistical tests used in Analytical Chemistry for data analysis. The author has tried to include as many example from Chemistry problems for a better understanding of the methods.
Author: S. K. Kundra
Publisher: Golden Bells
ISBN: 9788179680896
Category :
Languages : en
Pages : 1022
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Book Description
Author: Guy P. Brasseur
Publisher: Cambridge University Press
ISBN: 1108210953
Category : Science
Languages : en
Pages : 631
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Book Description
Mathematical modeling of atmospheric composition is a formidable scientific and computational challenge. This comprehensive presentation of the modeling methods used in atmospheric chemistry focuses on both theory and practice, from the fundamental principles behind models, through to their applications in interpreting observations. An encyclopaedic coverage of methods used in atmospheric modeling, including their advantages and disadvantages, makes this a one-stop resource with a large scope. Particular emphasis is given to the mathematical formulation of chemical, radiative, and aerosol processes; advection and turbulent transport; emission and deposition processes; as well as major chapters on model evaluation and inverse modeling. The modeling of atmospheric chemistry is an intrinsically interdisciplinary endeavour, bringing together meteorology, radiative transfer, physical chemistry and biogeochemistry, making the book of value to a broad readership. Introductory chapters and a review of the relevant mathematics make this book instantly accessible to graduate students and researchers in the atmospheric sciences.
Author: National Research Council (U.S.)
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 514
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Book Description
Author: Anthony Charles Norris
Publisher: John Wiley & Sons
ISBN:
Category : Mathematics
Languages : en
Pages : 482
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Book Description
Author: Venera Khoromskaia
Publisher: Walter de Gruyter GmbH & Co KG
ISBN: 3110391376
Category : Mathematics
Languages : en
Pages : 343
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Book Description
The conventional numerical methods when applied to multidimensional problems suffer from the so-called "curse of dimensionality", that cannot be eliminated by using parallel architectures and high performance computing. The novel tensor numerical methods are based on a "smart" rank-structured tensor representation of the multivariate functions and operators discretized on Cartesian grids thus reducing solution of the multidimensional integral-differential equations to 1D calculations. We explain basic tensor formats and algorithms and show how the orthogonal Tucker tensor decomposition originating from chemometrics made a revolution in numerical analysis, relying on rigorous results from approximation theory. Benefits of tensor approach are demonstrated in ab-initio electronic structure calculations. Computation of the 3D convolution integrals for functions with multiple singularities is replaced by a sequence of 1D operations, thus enabling accurate MATLAB calculations on a laptop using 3D uniform tensor grids of the size up to 1015. Fast tensor-based Hartree-Fock solver, incorporating the grid-based low-rank factorization of the two-electron integrals, serves as a prerequisite for economical calculation of the excitation energies of molecules. Tensor approach suggests efficient grid-based numerical treatment of the long-range electrostatic potentials on large 3D finite lattices with defects.The novel range-separated tensor format applies to interaction potentials of multi-particle systems of general type opening the new prospects for tensor methods in scientific computing. This research monograph presenting the modern tensor techniques applied to problems in quantum chemistry may be interesting for a wide audience of students and scientists working in computational chemistry, material science and scientific computing.
Author: International Union of Pure and Applied Chemistry. Physical and Biophysical Chemistry Division
Publisher: Royal Society of Chemistry
ISBN: 0854044337
Category : Reference
Languages : en
Pages : 240
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Book Description
Prepared by the IUPAC Physical Chemistry Division this definitive manual, now in its third edition, is designed to improve the exchange of scientific information among the readers in different disciplines and across different nations. This book has been systematically brought up to date and new sections added to reflect the increasing volume of scientific literature and terminology and expressions being used. The Third Edition reflects the experience of the contributors with the previous editions and the comments and feedback have been integrated into this essential resource. This edition has been compiled in machine-readable form and will be available online.
