Autore: Carmay Lim

Supporto
Walter Thiel studied chemistry at the University of Marburg (West Germany) from 1966 to 1971, where he subsequently obtained his doctorate with A. Schweig in 1973. After a post-doctoral stint at the University of Texas at Austin with M. J. S. Dewar (1973–1975), he obtained his habilitation from the University of Marburg in 1981. He was appointed Professor of Theoretical Chemistry at the University of Wuppertal (West Germany) in 1983 and Professor of Chemistry at the University of Zurich (Switzerland) in 1992. In 1987 he was a visiting professor at the University of California at Berkeley. Since 1999, he is a director at the Max Planck Institute for Coal Research in Mülheim an der Ruhr (Germany) and an honorary professor at the neighbouring University of Düsseldorf (Germany) since 2001.




6 Ebook di Carmay Lim

Philippe Hunenberger & Maria Reif: Single-Ion Solvation
Ions are ubiquitous in chemical, technological, ecological and biological processes. Characterizing their role in these processes in the first place requires the evaluation of the thermodynamic param …
EPUB
Inglese
DRM
€194.99
Joseph J W McDouall: Computational Quantum Chemistry
Computational Quantum Chemistry presents computational electronic structure theory as practised in terms of ab initio waveform methods and density functional approaches. Getting a full grasp of the f …
EPUB
Inglese
DRM
€154.99
Phillip Judson: Knowledge-Based Expert Systems in Chemistry
This is currently the only book available on the development of knowledge-based, and related, expert systems in chemistry and toxicology. Written by a pioneer in the field, it shows how computers can …
PDF
Inglese
DRM
€124.99
Elena Bichoutskaia: Computational Nanoscience
Nanoscience is one of the most exciting areas of modern physical science as it encompasses a range of techniques rather than a single discipline. It stretches across the whole spectrum of science inc …
PDF
Inglese
DRM
€184.99
Joseph J W McDouall: Computational Quantum Chemistry
Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches. Getting a full grasp of the f …
PDF
Inglese
DRM
€154.99
Pavel Hobza & Klaus Muller-Dethlefs: Non-Covalent Interactions
This book aims to understand the main aspects of non-covalent chemistry (mainly in the gas phase) and specifically compares the experimental and theoretical data available for non-covalent complexes …
PDF
Inglese
DRM
€104.99