Intermolecular Forces and Clusters II

Intermolecular Forces and Clusters II PDF Author: R.A. Christie
Publisher: Springer Science & Business Media
ISBN: 9783540281917
Category : Science
Languages : en
Pages : 184

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Intermolecular Forces and Clusters I

Intermolecular Forces and Clusters I PDF Author: D. Wales
Publisher: Springer Science & Business Media
ISBN: 9783540281948
Category : Science
Languages : en
Pages : 234

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Book Description
Table of contents P.L.A. Popelier: Quantum Chemical Topology: on Bonds and Potentials.- A. Soncini, P.W. Fowler, L.W. Jenneskens: Angular Momentum and Spectral Decomposition of Ring Currents: Aromaticity and the Annulene Model.- S.L. Price, L.S. Price: Modelling Intermolecular Forces for Organic Crystal Structure Prediction.- C. Millot: Molecular Dynamics Simulations and Intermolecular Forces.- S. Tsuzuki: Interactions with Aromatic Rings

The Theory of Intermolecular Forces

The Theory of Intermolecular Forces PDF Author: Anthony Stone
Publisher: OUP Oxford
ISBN: 0191652954
Category : Science
Languages : en
Pages : 352

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Book Description
The theory of intermolecular forces has advanced very greatly in recent years. It has become possible to carry out accurate calculations of intermolecular forces for molecules of useful size, and to apply the results to important practical applications such as understanding protein structure and function, and predicting the structures of molecular crystals. The Theory of Intermolecular Forces sets out the mathematical techniques that are needed to describe and calculate intermolecular interactions and to handle the more elaborate mathematical models. It describes the methods that are used to calculate them, including recent developments in the use of density functional theory and symmetry-adapted perturbation theory. The use of higher-rank multipole moments to describe electrostatic interactions is explained in both Cartesian and spherical tensor formalism, and methods that avoid the multipole expansion are also discussed. Modern ab initio perturbation theory methods for the calculation of intermolecular interactions are discussed in detail, and methods for calculating properties of molecular clusters and condensed matter for comparison with experiment are surveyed.

Organometallic and Coordination Chemistry of the Actinides

Organometallic and Coordination Chemistry of the Actinides PDF Author: Thomas E. Albrecht-Schmitt
Publisher: Springer Science & Business Media
ISBN: 3540778365
Category : Science
Languages : en
Pages : 198

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Book Description
This book presents critical reviews of the present position and future trends in modern chemical research concerned with chemical structure and bonding. It contains short and concise reports, each written by the world's renowned experts. Still valid and useful after 5 or 10 years, more information as well as the electronic version of the whole content available at springerlink.com.

Contemporary Metal Boron Chemistry I

Contemporary Metal Boron Chemistry I PDF Author: Todd B. Marder
Publisher: Springer
ISBN: 3540786341
Category : Science
Languages : en
Pages : 227

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Book Description
With information that will remain valid for years, this series presents critical reviews of the present position and future trends in modern research into chemical structure and bonding. It features concise reports, each written by world-renowned experts.

Recognition of Anions

Recognition of Anions PDF Author: Ramon Vilar
Publisher: Springer Science & Business Media
ISBN: 3540790918
Category : Science
Languages : en
Pages : 261

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Book Description
This book presents critical reviews of the present position and future trends in modern chemical research concerned with chemical structure and bonding. The book contains short and concise reports, each written by the world's renowned experts.

Molecular Quantum Electrodynamics

Molecular Quantum Electrodynamics PDF Author: Akbar Salam
Publisher: John Wiley & Sons
ISBN: 0470259302
Category : Science
Languages : en
Pages : 417

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Book Description
The first such book devoted exclusively to the MQED theory of long-range intermolecular forces, this resource gives the first presentation of the second quantized Maxwell field formulation of the theory. The coverage includes recently developed non-perturbative approaches for treating a variety of intermolecular interactions. It also provides a comprehensive treatment of discriminatory forces and their subsequent modification by a radiation field. This provides an essential resource for theoretical and physical chemists; atomic, molecular, and optical physicists; as well as biophysicists, materials scientists, and nanochemists.

Modern Charge-Density Analysis

Modern Charge-Density Analysis PDF Author: Carlo Gatti
Publisher: Springer Science & Business Media
ISBN: 9048138361
Category : Science
Languages : en
Pages : 800

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Book Description
Modern Charge-Density Analysis focuses on state-of-the-art methods and applications of electron-density analysis. It is a field traditionally associated with understanding chemical bonding and the electrostatic properties of matter. Recently, it has also been related to predictions of properties and responses of materials (having an organic, inorganic or hybrid nature as in modern materials and bio-science, and used for functional devices or biomaterials). Modern Charge-Density Analysis is inherently multidisciplinary and written for chemists, physicists, crystallographers, material scientists, and biochemists alike. It serves as a useful tool for scientists already working in the field by providing them with a unified view of the multifaceted charge-density world. Additionally, this volume facilitates the understanding of scientists and PhD students planning to enter the field by acquainting them with the most significant and promising developments in this arena.

Water Activity in Foods

Water Activity in Foods PDF Author: Gustavo V. Barbosa-Cánovas
Publisher: John Wiley & Sons
ISBN: 1118823389
Category : Technology & Engineering
Languages : en
Pages : 636

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Book Description
This second edition of Water Activity in Foods furnishes those working within food manufacturing, quality control, and safety with a newly revised guide to water activity and its role in the preservation and processing of food items. With clear, instructional prose and illustrations, the book’s international team of contributors break down the essential principles of water activity and water–food interactions, delineating water’s crucial impact upon attributes such as flavor, appearance, texture, and shelf life. The updated and expanded second edition continues to offer an authoritative overview of the subject, while also broadening its scope to include six newly written chapters covering the latest developments in water activity research. Exploring topics ranging from deliquescence to crispness, these insightful new inclusions complement existing content that has been refreshed and reconfigured to support the food industry of today.

Molecular Networks

Molecular Networks PDF Author: Mir Wais Hosseini
Publisher: Springer Science & Business Media
ISBN: 3642013678
Category : Science
Languages : en
Pages : 173

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Book Description