Kategoria BISAC: Science >> Chemistry - Physical & Theoretical

Comprehensive Supramolecular Chemistry II, Second Edition is a 'one-stop shop' that covers supramolecular chemistry, a field that originated from the work of researchers in organic, inorganic and physical chemistry, with some biological influence.

The original edition was structured to reflect, in part, the origin of the field. However, in the past two decades, the field has changed a great deal as reflected in this new work that covers the general principles of supramolecular chemistry and molecular recognition, experimental and computational methods in supramolecular...

This revised and extended6 volume handbook set is the most comprehensive and voluminous reference work of its kind in the field of nuclear chemistry. The Handbook set covers all of the chemical aspects of nuclear science starting from the physical basics and including such diverse areas as the chemistry of transactinides and exotic atoms as well as radioactive waste management and radiopharmaceutical chemistry relevant to nuclear medicine. The nuclear methods of the investigation of chemical structure also receive ample space and attention.

The international team of authors consists...

The present volume in the New Series of Landolt-Bornstein provides critically evaluated data on phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. Reliable phase diagrams provide materials scientists and engineers with basic information important for fundamental research, development and optimization of materials.

The often conflicting literature data have been critically evaluated by Materials Science International Team, MSIT^(R), a team working together since many years, and with expertise in a broad range of methods, materials and...

"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry"
--Journal of Molecular Graphics and Modeling

Reviews in Computational Chemistry provides an ideal one-stop resource for researchers from all chemical and biochemical disciplines. Covering all areas of computational chemistry from chemoinformatics to molecular modeling, this series gives researchers a review of key developments including a historic picture of research with the access to the early volumes.

The Encyclopedia of Surface and Colloid Science draws together the interface-related aspects of chemistry, materials sciences and engineering, biology, physics, computer sciences, and applied mathematics.

This new edition discusses important advancements made in the last decade or so, namely, the understanding of the fundamental theories in colloid and surface science, the development of new and improved methods, and the design of particles-nanoparticles.

With an emerging impetus on topics such as health care and renewable energy, this edition also addresses...

Volume 11 of group IV presents phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. The subvolume D deals with iron systems, with part 1 considering selected systems from Al-B-Fe to C-Co-Fe. The volume forms a comprehensive review and rigorous systematization of the presently available data. For each system the often conflicting literature and information has been thoroughly evaluated by a team of experts and is presented in a standard format.

The series contains updated and comprehensive compendiums of molecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful.