Prof. Dr. Debashis Mukherjee

Profil

Derzeitige StellungProfessor W-3 und Äquivalente
FachgebietTheoretische Chemie: Elektronenstruktur, Dynamik, Simulation
KeywordsMultireference Coupled-cluster theories, magnetic properties, potential energy surfaces, relativistic many-body theories, ion-trapping

Aktuelle Kontaktadresse

LandIndien
OrtCalcutta
Universität/InstitutionIndian Association for the Cultivation of Science
Institut/AbteilungDepartment of Physical Chemistry

Gastgeber*innen während der Förderung

Prof. Dr. Werner KutzelniggLehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Bochum
Prof. Dr. Dominik MarxLehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Bochum
Beginn der ersten Förderung01.07.1985

Programm(e)

1984Humboldt-Forschungsstipendien-Programm
2010Forschungspreis-Programm auf Gegenseitigkeit für Wissenschaftler*innen aus dem Ausland

Projektbeschreibung der*des Nominierenden

Professor Mukherjee has played a unique and very successful role in the development of many body methods in quantum chemistry and physics during the last decades. He has made important contributions in multi-reference coupled cluster theories to handle quasi-degeneracy of electronic states which have attracted wide international recognition. During his stay in Germany he intends to investigate the beneficial use of cumulants of the reduced density matrices of a many electron state in multireference many body methods, and further develop successful Green Function methods for open-shell systems. Professor Mukherjee is hosted by ProfessorKutzelnigg at the University of Bochum and by Professor Cederbaum at the University of Heidelberg