Lipkowitz / Boyd Reviews in Computational Chemistry / Reviews in Computational Chemistry, Volume 8

1. Auflage 2009
ISBN: 978-0-470-12612-7
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: 0 - No protection

E-Book, Englisch, Band 8, 346 Seiten, E-Book

Reihe: Reviews in Computational Chemistry

* Not only a major reference work for sale to the library market,this series is now receiving an increase in purchases byindividuals. This increase is due to the explosive growth in theuse of computational chemistry throughout many scientificdisciplines
* As each volume does not follow a singular theme, the table ofcontents is a vital tool in the defining the areas examined by avolume
* The series contains updated and comprehensive compendiums ofmolecular modeling software that list hundreds of programs,services, suppliers, and other information that every chemist willfind useful
* Detailed author and subject indices on each volume help thereader to quickly discover particular topics
* Uniting the most respected authors in their fields, the seriesis designed to help the reader stay abreast of the many newdevelopments in computational techniques
* The chapters are approached in a tutorial manner and wirtten ina non-mathematical style allowing students and researches to accesscomputational methods outside their immediate area ofexpertise

Autoren/Hrsg.

Lipkowitz, Kenny B.

Boyd, Donald B.

Inhaltsverzeichnis

Computations in Treating Fullerenes and Carbon Aggregates.
Pseudopotential Calculations of Transitions Metals Compounds-Scopeand Limitation.
Effective Core Potential Approaches to the Chemistry of the HeavierElements.
Relativistic Effects in Chemistry.
The Ab Initio Computation of Nuclear Magnetic Resonance ChemicalShielding.
Indexes.