Prof. Dr. Wenjian Liu

Profil

Derzeitige StellungProfessor W-3 und Äquivalente
FachgebietTheoretische Chemie: Elektronenstruktur, Dynamik, Simulation
Keywordsrelativistic electronic structure theory, relativistic TD-DFT, many-body theory, relativistic theory for magnetic properties, relativistic band energy theory

Aktuelle Kontaktadresse

LandChina, VR
OrtBeijing
Universität/InstitutionPeking University (PKU)
Institut/AbteilungCollege of Chemistry and Molecular Engineering

Gastgeber*innen während der Förderung

Prof. Dr. Werner KutzelniggLehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Bochum
Beginn der ersten Förderung01.04.2008

Programm(e)

2007Friedrich Wilhelm Bessel-Forschungspreis-Programm

Projektbeschreibung der*des Nominierenden

Professor Liu is one of the leading theoretical chemists in the field of Relativistic Quantum Chemistry. His name has been associated with his program package "Bejing Density Functional" (BDF) for the calculation of atoms and molecules in terms of 4-component spinors. The research in Germany will be based on Professor Liu's recent work on a quasi-relativistic theory exactly equivalent to fully relativistic theory, and on the relativistic theory of nuclear magnetic shielding, which are part of what can be called relativistic quantum chemistry of a new generation.