Groupmeeting

Group meeting schedule Theoretical and Computational Chemistry

Name	from	date	time	location	title
Alice Cuzzocrea	Twente	Tuesday, October-05-2021	11:00	Zoom	Modeling photo-excitations with quantum Monte Carlo
Gerrit Groenenboom	TCC	Tuesday, September-28-2021	11:00	Zoom	Anharmonic vibrations
Caroline Stadler	TCC	Tuesday, July-27-2021	11:00	Zoom	The gas-grain modelling of the chemical evolution of molecular clouds as a function of metallicity
Flavio Siro Brigiano	VU Brussel	Tuesday, July-22-2021	11:00	Zoom	Reactivity at aqueous interfaces by enhanced sampling MD simulations
MSc Saba Ghasemlou	TCC	Tuesday, July-13-2021	11:00	Zoom	Simulation of the phase transition in DL-methionine
Erwan Privat	TCC	Tuesday, July-06-2021	11:00	Zoom	Quantum dynamics of the oxygen isotopic exchange: lifetimes of metastable states of the ozone intermediate complex
Fabian Berger	HU Berlin	Tuesday, June-29-2021	11:00	Zoom	MD Simulations with Chemical Accuracy - Adsorption in Zeolites
Daria Galimberti	TCC	Tuesday, June-22-2021	11:00	Zoom	Vibrational specrtra from MD simulations: strengths and weaknesses
Lieke Geessinck	TCC	Tuesday, June-15-2021	11:00	Zoom	Potential energy surfaces of the tagged Renner Teller ion C2H+
Mattew D. Frye	Durham University	Tuesday, June-08-2021	11:00	Zoom	tba
Prof. Herma Cuppen	TCC	Tuesday, June-01-2021	11:00	Zoom	tba
MSc Kim Steenbakkers	FELIX+TCC	Tuesday, May-25-2021	11:00	Zoom	Elucidation of Renner-Teller and spin-orbit splitting patterns for Ne-C2H+ weakly bound complex

Preliminary schedule, subject to change

• Sept 28 Gerrit
• Oct 5 Alice Cuzzocrea (Twente)
• Oct 12 MSc Taha Selim
• Oct 19 Daria / volunteer?
• Oct 26 Jesús Pérez Ríos (Fritz Haber)
• Nov 2 Interstellar Catalysis
• Nov 9 MSc Marijn Man
• Nov 16 Maximilian Menger (Groningen)
• Nov 23 MSc Taha Selim
• Nov 30 Gijs / volunteer?
• Dec 7 External speaker
• Dec 14 MSc Saba Ghasemlou
• Dec 21 Ad / volunteer?

History, 2011-2016

Meetings 2011-2016