Events at CTCC - Page 7

Time and place: Aug. 23, 2013 2:15 PM, V205, Kjemibygningen

Sarah Reimann: Quantum-mechanical systems in traps and Similarity Renormalization Group Therory.

Karl Leikanger: Full Configuration Interaction Quantum Monte Carlo.

Time and place: June 9, 2013 8:00 PM - June 12, 2013 4:00 PM, Strand Hotel Fevik

Celebrating the scientific career and achievements of Prof. Trygve Helgaker on the occasion of his 60th birthday.

Time and place: May 31, 2013 2:15 PM, V205, Kjemibygningen

Inge Røeggen: Perturbed Atoms in Molecules and Solids: the PATMOS model.

Erik Tellgren : Non-perturbative calculation of anapole moments and related quantities..

Time and place: May 24, 2013 2:15 PM, V205, Kjemibygningen

Jean-Marc Billod: TBA.

Magnus Ringholm: TBA.

Time and place: May 3, 2013 2:15 PM, V205, Kjemibygningen

Maarten Beerepoot: bsorption properties of fluorescent proteins with polarizable embedding DFT: the importance of molecular structure to reproduce experimental trends.

Kenneth Ruud: TBA.

Time and place: Apr. 26, 2013 2:15 PM, V205, Kjemibygningen

Mauritz Ryding: Tert-butanol water clusters - How much alcohol is too much?.

Robert Izsak: Various approximate electronic structure methods as implemented in Orca.

Time and place: Apr. 19, 2013 2:15 PM, V205, Kjemibygningen

CTCC seminar. Bin Gao from CTCC-UiT will give todays talk.

Time and place: Apr. 12, 2013 2:15 PM, V205, Kjemibygningen

CTCC seminar. Sergio Losilla will give todays talk.

Time and place: Apr. 5, 2013 2:15 PM, V205, Kjemibygningen

CTCC seminar. Krzysztof Mozgawa will give todays talk.

Time and place: Mar. 21, 2013 3:00 PM, Auditorium 2, Kjemibygningen
Time: Mar. 15, 2013 2:15 PM - 3:00 PM

Prof. Trond Saue, University of Tolouse, France

Time and place: Mar. 8, 2013 2:15 PM, V205, Kjemibygningen

CTCC seminar. Simen Kvaal from CTCC, UiO will give todays talk. 

 

 

Time and place: Feb. 22, 2013 2:15 PM, V205, Kjemibygningen

CTCC seminar. Jürgen Gauss from University of Mainz will give todays talk. 

 

 

Time and place: Feb. 8, 2013 2:15 PM, V205, Kjemibygningen

Joint seminar between Tromsø  and Oslo. Oslo is host for todays seminar.

Time: Jan. 25, 2013 2:15 PM - 3:00 PM

Prof. Helena Dodziuk, Institute of Physical Chemistry, Warsaw, Poland

Time and place: Jan. 21, 2013 3:15 PM - 4:00 PM, Lille Auditorium, Realfagsbygget

Prof. Jan H. Jensen, University of Copenhagen (Denmark)

Time and place: Jan. 21, 2013 2:15 PM - 3:00 PM, Lille Auditorium, Realfagsbygget

MSc Arnfinn Hykkerud Steindal will present a trial lecture on the topic of "The coupling of classical models with QM descriptions: which possible strategies?"

Time and place: Jan. 21, 2013 12:30 PM - 1:30 PM, Lille Auditorium, Realfagsbygget

Prof. Marco Garavelli, University of Bologna (Italy)

Time: Jan. 18, 2013 3:15 PM - 4:00 PM

Prof.Hans Jørgen Aagaard Jensen from the Department of Physics, Chemistry and Pharmacy, University of Southern Denmark

Time: Jan. 18, 2013 2:15 PM - 3:00 PM

Dr.Stefan Knecht from the Department of Physics, Chemistry and Pharmacy, University of Southern Denmark

Time and place: Jan. 11, 2013 2:15 PM, V205, Kjemibygningen

Peter C. Burgers from the  Department of Neurology, Erasmus Medical Centre, Rotterdam is the speaker of this seminar. 

Time and place: Jan. 11, 2013 12:15 PM - 4:00 PM, Lille Auditorium, Realfagsbygget

MSc Antoine Durdek will defend his PhD thesis entitled "On Kohn-Sham solver based on Multi-Wavelet framework"

Time and place: Jan. 11, 2013 10:15 AM - 1:00 PM, Lille Auditorium, Realfagsbygget

Master of Technology Arnfinn Hykkerud Steindal will defend his PhD thesis entitled "Understanding and predicting one- and two-photon absorption properties of molecular complexes"

Time and place: Jan. 11, 2013 9:15 AM - 10:00 AM, Lille Auditorium, Realfagsbygget

MSc Antoine Durdek will present a trial lecture on the topic of "The Density Functional Method: Past, present and future"

Time and place: Dec. 19, 2012 12:00 PM - Dec. 20, 2012 1:00 PM, Physics Department, UiO

Computational advances in many-body methods, from first principle methods to density functional theories