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Program

School Programme

*10 Lecture sessions: 7 Computational/Theoretical Spectroscopy + 3 Experimental spectroscopy
*The daily schedule

All lectures and the poster session will take place in Science III building of the University of Geneva.
Address: Sciences III, Quai Ernest-Ansermet 30, 1211 Geneva 4, Switzerland

Monday 26 August 2013 (Auditorium 1S059, Science III)

08.45 – 09.00 Introductory remarks
09.00 – 13.00 Mark Casida, “Time-dependent density-functional theory”
14.30 – 17.30 Andreas Dreuw, “Second order excited state methods for the description of excited electronic states”

Tuesday 27 August 2013 (Auditorium 1S059, Science III)

09.00 – 13.00 Lars Pettersson, “Computational modeling of inner-shell spectroscopies”
14.30 – 17.30 Thomas Bürgi, “Vibrational spectroscopy of chiral molecules and adsorbates”
17.30 – 20.00 Poster Session (Hall, Science III) - food and drinks provided

Wednesday 28 August 2013 (Auditorium 1S059, Science III)

09.00 – 13.00 Dage Sundholm, “Simulations of electronic excitation spectra using ab initio and density functional theory methods”
14.30 – 17.30 Cristina Puzzarini, “Quantum-chemical calculation ofspectroscopic parameters for rotational spectroscopy”

Thursday 29 August 2013 (Auditorium 1S081, Science III)

09.00 – 12.00 Eric Vauthey, “Spectroscopic investigations of ultrafast processes”
13.30 – 16.30 Malgorzata Biczysko, “Simulation of electronic and vibrational spectra line-shapes”

Friday 30 August 2013 (Auditorium 1S081, Science III)

09.00 – 12.00 Marcel Drabbels, “Spectroscopic investigations of isolated molecules”
13.30 – 16.30 Claudia Filippi, “Solving the Schrödinger equation by random walks: Introduction to quantum Monte Carlo methods for ground and excited state”

Webmaster: Daniele Licari - daniele.licari(at)sns.it