Werner Kutzelnigg
Encyclopedia
Werner Kutzelnigg, born on September 10, 1933 in Vienna
, Austria, is a prominent theoretical chemist
. He is now emeritus Professor in the Chemistry Faculty, Ruhr-Universität Bochum, Germany
.
Most notably, he made significant contributions in the following fields: relativistic quantum chemistry
, coupled cluster
methods, theoretical calculation of NMR
chemical shift
s, explicitly correlated wavefunctions.
He is a member of the International Academy of Quantum Molecular Science
.
Vienna
Vienna is the capital and largest city of the Republic of Austria and one of the nine states of Austria. Vienna is Austria's primary city, with a population of about 1.723 million , and is by far the largest city in Austria, as well as its cultural, economic, and political centre...
, Austria, is a prominent theoretical chemist
Theoretical chemistry
Theoretical chemistry seeks to provide theories that explain chemical observations. Often, it uses mathematical and computational methods that, at times, require advanced knowledge. Quantum chemistry, the application of quantum mechanics to the understanding of valency, is a major component of...
. He is now emeritus Professor in the Chemistry Faculty, Ruhr-Universität Bochum, Germany
Germany
Germany , officially the Federal Republic of Germany , is a federal parliamentary republic in Europe. The country consists of 16 states while the capital and largest city is Berlin. Germany covers an area of 357,021 km2 and has a largely temperate seasonal climate...
.
Most notably, he made significant contributions in the following fields: relativistic quantum chemistry
Relativistic quantum chemistry
Relativistic quantum chemistry invokes quantum chemical and relativistic mechanical arguments to explain elemental properties and structure, especially for heavy elements of the periodic table....
, coupled cluster
Coupled cluster
Coupled cluster is a numerical technique used for describing many-body systems. Its most common use is as one of several quantum chemical post-Hartree–Fock ab initio quantum chemistry methods in the field of computational chemistry...
methods, theoretical calculation of NMR
NMR spectroscopy
Nuclear magnetic resonance spectroscopy, most commonly known as NMR spectroscopy, is a research technique that exploits the magnetic properties of certain atomic nuclei to determine physical and chemical properties of atoms or the molecules in which they are contained...
chemical shift
Chemical shift
In nuclear magnetic resonance spectroscopy, the chemical shift is the resonant frequency of a nucleus relative to a standard. Often the position and number of chemical shifts are diagnostic of the structure of a molecule...
s, explicitly correlated wavefunctions.
He is a member of the International Academy of Quantum Molecular Science
International Academy of Quantum Molecular Science
The International Academy of Quantum Molecular Science is an international scientific learned society covering all applications of quantum theory to chemistry and chemical physics. It was created in Menton in 1967. The founding members were Raymond Daudel, Per-Olov Löwdin, Robert G. Parr, John...
.