Events 2017

Seminars 2017

Date/Time

Room

Guest

 

Institute

 

Title

23.11.2017
11:00 h

4D2

Nick Blunt

Cambridge University, U.K.

Charge-transfer excited states: Seeking a balanced and efficient approach with quantum Monte Carlo

14.09.2017
11:00 h

4D2

Katharina Doblhoff-Dier

Leiden University, Netherlands

Diffusion Monte Carlo for heterogeneous catalysis

20.06.2017
14:00 h

7D2

Paula Diaconescu

University of California, Los Angeles

Redox switchable catalysis

14.06.2017
16:00 h

4D2

Lubos Mitas

North Carolina State University, USA

Recent progress in electronic structure quantum Monte Carlo: fixed-node vs. fixed-phase and variable spins formulations

17.05.2017
15:00 h

4D2

Vamshi Katukuri

EPFL Lausanne, Switzerland

Ab initio analysis of magnetic interactions in transition metal oxides: Cuprates, Molybdates and Iridates

11.05.2017
11:00 h

4D2

Pradipta Samanta

University of Stuttgart

Molecular Properties using Internally Contracted Multireference Coupled Cluster Methods

23.03.2017
11:00 h

4D2

Alexei Kananenka

Department of Chemistry, University of Michigan, U.S.A.

Development and application of Green’s function methods in quantum chemistry

21.03.2017
11:00 h

4D2

Elaheh Ghorbani

Physics Department, Isfahan University of Technolgy, Isfahan, Iran

Quantum Phase Diagram of Distorted Heisenberg Model on Low-Dimensional Spin Systems

10.02.2017
13:30 h

4D2

Christian Ochsenfeld

Department of Chemistry, Ludwig-Maximilians-Universität München, Germany

Linear-scaling quantum chemistry for complex systems

19.01.2017
15:00 h

4D2

Ralf Tonner

 

Fachbereich Chemie and Material Sciences Center, Philipps-Universität Marburg, Germany

 

Computational chemistry for functional materials