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Advances in Quantum Chemistry
  • Language: en
  • Pages: 282

Advances in Quantum Chemistry

Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. This series provides a one-stop resource for following progress in this interdisciplinary area. - Publishes articles, invited reviews and proceedings of major international conferences and workshops - Written by leading international researchers in quantum and theoretical chemistry - Highlights important interdisciplinary developments

Practical Aspects of Computational Chemistry II
  • Language: en
  • Pages: 550

Practical Aspects of Computational Chemistry II

Practical Aspects of Computational Chemistry II: An Overview of the Last Two Decades and Current Trends gathers the discussion of advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title reflects the celebration of the twentieth anniversary of the “Conference on Current Trends in Computational Chemistry (CCTCC)” to success of which all authors contributed. Starting with the recent development of modeling of solvation effect using the Polarizable Continuum Model (PCM) at the Coupled-Cluster level and the effects of extreme pressure on the molecular properties within the PCM framework, this volume focuses on ...

Handbook of Computational Chemistry
  • Language: en
  • Pages: 1451

Handbook of Computational Chemistry

This handbook is a guide to current methods of computational chemistry, explaining their limitations and advantages and providing examples of their applications. The first part outlines methods, the balance of volumes present numerous important applications.

Computational Chemistry
  • Language: en
  • Pages: 361

Computational Chemistry

Chapter 1 of this volume provides an overview of the theoretical andnumerical aspects in the development of the polarizable continuummodel (PCM). Chapter 2 demonstrates a multiplicative scheme used toestimate the properties of two- and three-dimensional clusters from the properties of their one-dimensional components.

Annual Reports in Computational Chemistry
  • Language: en
  • Pages: 286

Annual Reports in Computational Chemistry

  • Type: Book
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  • Published: 2021-11-11
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  • Publisher: Elsevier

Annual Reports in Computational Chemistry, Volume 17 provides timely and critical reviews on important topics in computational chemistry. Topics covered in the series include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists. - Includes timely discussions on quantum chemistry and molecular mechanics - Covers force fields, chemical education, and more - Presents the latest in chemical education and applications in both academic and industrial settings

Quantum Systems in Chemistry and Physics, Part II
  • Language: en
  • Pages: 361

Quantum Systems in Chemistry and Physics, Part II

The description of quantum systems is fundamental to an understanding of many problems in chemistry and physics. This volume records a representative slection of the papers delivered at the second European Workshop on Quantum Systems in Chemistry and Physics which was held at Jesus College, Oxford, April 6-9, 1997. The purpose of this international Workshop was to bring together chemists and physicists with a common interest--the quantum mechanical many-body problem--and to encourage collaboration and exchange of ideas on the fundamentals by promoting innovative theory and conceptual development rather than improvements in computatorial techniques and routine applications. - Covers the following topics: - Density matrices and density functional theory - Electron correlation - Relativistic effects - Valence theory - Nuclear motion - Response theory - Condensed matter - Chemical reactions

Oltre il silenzio
  • Language: it
  • Pages: 268

Oltre il silenzio

None

International Journal of Quantum Chemistry
  • Language: en
  • Pages: 252

International Journal of Quantum Chemistry

  • Type: Book
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  • Published: 1995
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  • Publisher: Unknown

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Radiation Induced Molecular Phenomena in Nucleic Acids
  • Language: en
  • Pages: 677

Radiation Induced Molecular Phenomena in Nucleic Acids

Comprehensive theoretical and experimental analysis of UV-radiation and low energy electron induced phenomena in nucleic acid bases (NABs) and base assemblies are presented in this book. NABs are highly photostable; the absorbed energy is dissipated in the form of ultrafast nonradiative decay. This book highlights the possible mechanisms of these phenomena which is important for all living species and discusses technical challenges in exploration of these processes.