Welcome to our book review site go-pdf.online!

You may have to Search all our reviewed books and magazines, click the sign up button below to create a free account.

Sign up

Atoms in Molecules
  • Language: en
  • Pages: 438

Atoms in Molecules

The molecular structure hypothesis - that a molecule is a collection of atoms linked by a network of bonds - was forged in the crucible of nineteenth century experimental chemistry and has continued to serve as the principal means of ordering and classifying the observations of chemistry. There is a difficulty with the hypothesis, however, in that it is not related directly to the physics which governs the motions of the nuclei and electrons that make up the atoms and the bonds. It isthe purpose of this important book - now available in paperback for the first time - to show that a theory can be developed to underpin the molecular structure hypothesis - that the atoms in a molecule are real, with properties predicted and defined by the laws of quantum mechanics can be incorporated into the resulting theory - a theory of atoms in molecules. The book is aimed at those scientists responsible for performing the experiments and collecting the observations on the properties ofmatter at the atomic level, in the belief that the transformation of qualitative concepts into a qualitative theory will serve to deepen our understanding of chemistry.

The Quantum Theory of Atoms in Molecules
  • Language: en
  • Pages: 567

The Quantum Theory of Atoms in Molecules

This book distills the knowledge gained from research into atoms in molecules over the last 10 years into a unique, handy reference. Throughout, the authors address a wide audience, such that this volume may equally be used as a textbook without compromising its research-oriented character. Clearly structured, the text begins with advances in theory before moving on to theoretical studies of chemical bonding and reactivity. There follow separate sections on solid state and surfaces as well as experimental electron densities, before finishing with applications in biological sciences and drug-design. The result is a must-have for physicochemists, chemists, physicists, spectroscopists and materials scientists.

An Introduction to the Electronic Structure of Atoms and Molecules
  • Language: en
  • Pages: 240

An Introduction to the Electronic Structure of Atoms and Molecules

  • Type: Book
  • -
  • Published: 1970
  • -
  • Publisher: Unknown

For the beginning student of chemistry without the necessary mathematical background for a rigorous study of quantum mechanics.

Quantum Mechanics of One- and Two-Electron Atoms
  • Language: en
  • Pages: 375

Quantum Mechanics of One- and Two-Electron Atoms

Nearly all of this book is taken from an article prepared for a volume of the Encyclopedia of Physics. This article, in turn, is partly based on Dr. Norbert Rosenzweig's translation of an older article on the same subject, written by one of us (H.A.B.) about 25 years ago for the Geiger-Scheel Handbuch der Physik. To the article written last year we have added some Addenda and Errata. These Addenda and Errata refer back to some of the 79 sections of the main text and contain some misprint corrections, additional references and some notes. The aim of this book is two-fold. First, to act as a reference work on calcu lations pertaining to hydrogen-like and helium-like atoms and their comparison ...

Energy Density Functional Theory of Many-Electron Systems
  • Language: en
  • Pages: 862
Quantum Medicinal Chemistry
  • Language: de
  • Pages: 294

Quantum Medicinal Chemistry

Computational methods are transforming the work of chemical and pharmaceutical laboratories. Increasingly faster and more exact simulation algorithms have made quantum chemistry a valuable tool in the search for active substances. Written by a team of leading international quantum chemists, this book is aimed at both beginners as well as experienced users of quantum chemical methods. All commonly used quantum chemical methods are treated here, including Density Functional Theory, quantum and molecular mechanical approaches. Numerous examples illustrate the use of these methods for dealing with problems in pharmaceutical practice, whether the study of inhibitor binding, identifying the surface load of active substances or deriving molecular descriptors using quantum chemical tools. For anyone striving to stay ahead in this rapidly evolving field.

Advanced Calculus
  • Language: en
  • Pages: 420

Advanced Calculus

  • Type: Book
  • -
  • Published: 1926
  • -
  • Publisher: Unknown

None

Density Functional Theory
  • Language: en
  • Pages: 312

Density Functional Theory

Density Functional Theory is a rapidly developing branch of many-particle physics that has found applications in atomic, molecular, solid-state and nuclear physics. This book describes the conceptual framework of density functional theory and discusses in detail the derivation of explicit functionals from first principles as well as their application to Coulomb systems. Both non-relativistic and relativistic systems are treated. The connection of density functional theory with other many-body methods is highlighted. The presentation is self-contained; the book is, thus, well suited for a graduate course on density functional theory.

Ways of Hearing
  • Language: en
  • Pages: 216

Ways of Hearing

An outstanding anthology in which notable musicians, artists, scientists, thinkers, poets, and more—from Gustavo Dudamel and Carrie Mae Weems to Ruth Bader Ginsburg and Paul Muldoon—explore the influence of music on their lives and work Contributors include: Laurie Anderson ● Jamie Barton ● Daphne A. Brooks ● Edgar Choueiri ● Jeff Dolven ● Gustavo Dudamel ● Edward Dusinberre ● Corinna da Fonseca-Wollheim ● Frank Gehry ● James Ginsburg ● Ruth Bader Ginsburg ● Jane Hirshfield ● Pico Iyer ● Alexander Kluge ● Nathaniel Mackey ● Maureen N. McLane ● Alicia Hall Moran ● Jason Moran ● Paul Muldoon ● Elaine Pagels ● Robert Pinsky ● Richard Powers ● Bria...

Quantum Crystallography
  • Language: en
  • Pages: 265

Quantum Crystallography

Quantum crystallography (QCr) is a novel scientific discipline combining quantum chemistry methods and crystal structure determination. Written by leading experts in the field, this book describes original quantum-mechanical approaches to obtain crystallographic data of enhanced value and explains how they correlate with real diffraction and scattering experiments. In particular, the book covers quantum N-representability, Clinton equations, kernel energy method (KEM), and quantum theory of atoms in molecules (QTAIM) methods and their applications in crystallographic studies. Readers will be interested in the Foreword written by Nobel Laureate Ada Yonath and the Epilogue by noted science philosopher Olimpia Lombardi.