Chattaraj pratim kumar (49 Ergebnisse)

Zustand: New. pp. 498.

Zustand: New. In English.

Zustand: New.

hardcover. Zustand: Sehr gut. 430 Seiten; 9781439825617.2 Gewicht in Gramm: 1.

Paperback. Zustand: Brand New. 462 pages. 9.50x6.25x1.00 inches. In Stock.

Zustand: New.

Paperback. Zustand: Brand New. 268 pages. 6.00x0.60x9.00 inches. In Stock.

Zustand: New. Swapan Kumar Ghosh earned a B.S. (Honors) and an M.S. from the University of Burdwan, Bardhaman, India, and a Ph.D. from the Indian Institute of Technology, Bombay. He did postdoctoral research at the University of North Carolina, Chapel.

Zustand: New. Pratim Kumar ChattarajIn the 1970s, Density Functional Theory (DFT) was borrowed from physics and adapted to chemistry by a handful of visionaries. Now chemical DFT is a diverse and rapidly growing field, its progress fueled by numerous developing pr.

Zustand: New. In English.

Taschenbuch. Zustand: Neu. Neuware - Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity, the first book in a two-volume set, focuses on the structure and reactivity of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict electronic structure and chemical reactivity.This book covers a wide range of subjects, including discussions on the following topics: - DFT, particularly the functional and conceptual aspects - Excited states, molecular electrostatic potentials, and intermolecular interactions - General theoretical aspects and application to molecules - Clusters and solids, electronic stress, and electron affinity difference - The information theory and the virial theorem - New periodic tables - The role of the ionization potential Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts' perspectives. This comprehensive book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.…

Taschenbuch. Zustand: Neu. Neuware - In the 1970s, Density Functional Theory (DFT) was borrowed from physics and adapted to chemistry by a handful of visionaries. Now chemical DFT is a diverse and rapidly growing field, its progress fueled by numerous developing practical descriptors that make DFT as useful as it is vast. With 34 chapters written by 65 eminent scientists from 13 different countries, Chemical Reactivity Theory: A Density Functional View represents the true collaborative spirit and excitement of purpose engendered by the study and use of DFT.…

Taschenbuch. Zustand: Neu. Neuware - Superhalogens and Superalkalis is a comprehensive volume designed as the go-to resource on the exciting and evolving topics of these special classes of atomic clusters and the acid salt that results from their interactions. The book details how these substances possess not only unusual structures but also unique properties which can be exploited for various applications.Superhalogens' strong oxidizing capacity, resulting from their high-electron affinity, leads to their applications in the design of superacids, organic superconductors, and ionic liquids. The low ionization energy of superalkalis enables them to act as strong reducing agents, making them useful in the design of superbases and alkalides. Illustrated throughout, this timely book provides an overview of the research and development on these and other aspects of superhalogen and superalkalis.Key features: - Offers a basic introduction of superatoms that is accessible for readers to understand - Includes extensive study questions after each chapter - Provides a systematic presentation of the existing literature on this increasingly trending topic - Presents the latest developments in the field, offering readers state-of-art knowledge This book is a key reference guide for graduate students, postdocs, upper-level undergraduate students, academic professionals, and researchers who are interested in this fascinating topic.…

Zustand: New. In English.

Paperback. Zustand: Brand New. 316 pages. 9.00x6.00x1.00 inches. In Stock.

Zustand: New.

Paperback. Zustand: Brand New. 429 pages. 9.25x6.14x1.02 inches. In Stock.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Zustand: New.

Zustand: New. In English.

Zustand: New.

Zustand: New. In English.

Gebunden. Zustand: New. Swapan Kumar Ghosh earned a B.S. (Honors) and an M.S. from the University of Burdwan, Bardhaman, India, and a Ph.D. from the Indian Institute of Technology, Bombay. He did postdoctoral research at the University of North Carolina, Chapel.

Hardcover. Zustand: Brand New. 272 pages. 9.00x6.00x0.83 inches. In Stock.

Zustand: New. Pratim Kumar Chattaraj, PhD, is a distinguished visiting Professor at Birla Institute of Technology Mesra, India. He was an Institute Chair Professor at Indian Institute of Technology Kharagpur, India. He is a Fellow of the World Academy of Sciences, Royal .

Zustand: New. Pratim Kumar Chattaraj is an Institute Chair Professor, Department of Chemistry, Indian Institute of Technology Kharagpur, India and a J.C. Bose National Fellow. His research focuses on density functional theory, ab-initio calculations, nonlinear dynamics a.

Zustand: New. In English.

Buch. Zustand: Neu. Neuware - Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity, the first book in a two-volume set, focuses on the structure and reactivity of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict electronic structure and chemical reactivity. This book covers a wide range of subjects, including discussions on the following topics: \* DFT, particularly the functional and conceptual aspects \* Excited states, molecular electrostatic potentials, and intermolecular interactions \* General theoretical aspects and application to molecules \* Clusters and solids, electronic stress, and electron affinity difference \* The information theory and the virial theorem \* New periodic tables \* The role of the ionization potential Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts' perspectives.This comprehensive book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.…

Zustand: New. In English.