The first meeting of the Working Group 3 will take place in Birmingham Apr. 14th – 16th 2014.
The Working group focuses on the control of chemical reactivity using laser light. There will be 5 sessions covering control strategies, strong field control, measuring the evolving system, control in the condensed phase and applications. Contributions from young scientists are encouraged: as a talk or as a poster.
Registration will be open Feb. 15th.
For further details see www.stchem.bham.ac.uk/~worthgrp/xlic_wg3_2014
The 1st XLIC Work Group 1 (Ultrafast electron dynamics in molecules) meeting will take place on July 3-4, 2014. It will be co-located with the workshop Free Electron Lasers and Attosecond Sources (http://www.ucl.ac.uk/phys/amopp/atto-fel-conference) at UCL London.
PROGRAM: The WG1 meeting will be organized in a format similar to Faraday discussions.
CALL FOR ABSTRACTS (about 200 words) is closed. They should address discussion points raised by the discussion leaders. Submitted abstracts will serve to organize the sessions, promoting discussions on most challenging aspects of ultrafast laser-matter interaction. The deadline for abstract submission was April 28.
The abstracts should be sent to email@example.com. The name of the files should contain the number of the topic and your name, e.g. “3_smirnova.doc” means the contribution by Olga Smirnova to the topic “High harmonic spectroscopy”.
- Topic 1: XFEL and X-ray spectroscopy: experiment (Discussion leader: Jon Marangos)
- Topic 2: Theory of atoms and molecules under intense short wavelength radiation (Discussion leader: Peter Lambropoulos)
- Topic 3: High harmonic spectroscopy (Discussion leader: Yann Mairesse)
- Topic 4: Time-dependent computational methods for multielectron systems in external fields (Discussion leader: Alejandro Saenz)
- Topic 5: Multielectron ionization & coupled electron-nuclear dynamics (Discussion leader: Agapi Emmanouilidou )
In addition there will be two “Work in groups” sessions:
- Group 1: TDDFT and applications to attosecond spectroscopy
Discussion leaders: Francoise Remacle and Franck Lepine
- Group 2: Electron dynamics in strong IR fields
Discussion leader: Bernard Piraux
The program for each session/topic can be checked following the links above.
BUDGET ACCOMMODATION: Single rooms at UCL dorms are still available for booking either at “Schafer House” for 36.5 pounds per night or at “Ifor Evans” house for 32.5 pounds per night.
Book your room by sending e-mail to Ms Cherril Fontaine firstname.lastname@example.org
WG1 MEETING REGISTRATION (NEW DEADLINE: April 11th, 2014 at midnight):No more submissions accepted at this time.
The 9th Congress on Electronic Structure: Principles and Applications (ESPA), will be held in Badajoz (Extremadura, Spain) from the 2nd to the 4th of July 2014.
The ESPA conferences, initiated in 1998, have been held every two years and cover all major fields of Theoretical and Computational Chemistry. The previous ESPA editions were organized in Madrid (1998), San Sebastián (2000), Sevilla (2002), Valladolid (2004), Santiago de Compostela (2006), Palma de Mallorca (2008), Oviedo (2010) and Barcelona (2012). These conferences were initially intended to bring together the Spanish Theoretical and Computational Chemistry community. They have grown over time (both in national and international participation), thereby evolving into a key event with international reputation in the field.
The conference encompasses plenary lectures, oral communications and posters presentations. All participants are invited to submit an abstract for an oral communication or a poster.
Proceedings of the conference will be published in Theoretical Chemistry Accounts upon the usual peer-review process. Details on how to submit the manuscript to the journal will be conveniently provided.
We hope to meet you in Badajoz between the 2nd and the 4th of July 2014.
Previous to the ESPA2014 the Third Annual Workshop of the Joint Doctorate Program on Theoretical Chemistry and Computational Modelling (TCCM) (http://www.emtccm.org/tccm-jd/) will take place the 1st of July in the Faculty of Sciences, Universidad de Extremadura.
The 50th Symposium on Theoretical Chemistry, will take place in Vienna, Austria from September 14-18, 2014.
This year meeting will feature 15 invited speakers, who will present talks spanning from the development of methods in quantum chemistry, in dynamics, or the combination of both, to applications, also for excited states and light-induced processes. Additionally, 24 oral presentations from any field of Theoretical Chemistry will be selected from submissions and posters. Two poster sessions will allow you to interact with theorists from all fields of Theoretical Chemistry. On September 17th, the Hellmann Prize will be awarded to a young theoretical chemist.
The 50th anniversary will be additionally celebrated with two historical lectures. Wilfried Meyer (Kaiserslautern) will highlight the development of Theoretical Chemistry in the last 50 years within the German speaking countries and Klaus Ruedenberg (Iowa) will tell us about the history of Chemistry starting 3000 years ago.
Registration is now open and closes on the 30th of May.
Abstract deadline for oral contributions: 15th June.
Abstract deadline for posters: 15th July.
The number of participants is limited, so we cordially invite you to register as soon as possible. A contingent of affordable rooms have been reserved to facilitate housing in Vienna. September is conference high season and cheap accommodation runs out fast. It is therefore recommended to book early. If you fly with Austrian airlines, a discount of 15% is applied for STC participants.
The first MOLIM WG3 Meeting (CMST COST Action CM1405) “Algorithm Development and High Performance Computing in Chemistry and Physics 2016” will be held on March 21 and 22, 2016 in Bratislava, Slovakia.
This two-day meeting is aimed at bringing together theoretical and experimental researchers working in high-profile algorithms and high-performance computing to treat efficiently the nuclear motions in molecular systems and at molecule/surface interfaces. The meeting is organized within the COST Action CM1405 “Molecules in Motion” (MOLIM) led by Prof. Attila G. Császár (Action Chair) and Prof. Majdi Hochlaf (Action Vice-Chair). The action’s website is http://cost-molim.eu.
The number of participants is limited to 50 and the early deadline for registration is November 30, 2015.
The invited speakers include:
Chiara Cappelli, Scuola Normale Superiore di Pisa, Italy Klaus von Haeften, University of Leicester, United Kingdom Lauri Halonen, University of Helsinki, Finland Shimshon Kallush, The Hebrew University, Israel Kari Laasonen, Aalto University, Finland Vincent Liegeois, Université de Namur, Belgium Jorge M. C. Marques, Universidade de Coimbra, Portugal Hans-Dieter Meyer, Universität Heidelberg, Germany Alexander O. Mitrushchenkov, Université Paris-Est Marne-la-Vallée, France Antonio Sarsa, Universidad de Cordoba, Spain Nathalie Vaeck, Université Libre de Bruxelles, Belgium Graham Worth, University of Birmingham, United Kingdom
Detailed information can be found at http://web4.umb.sk/molim2016.
Enquiries about the meeting can be directed to the conference e-mail address (email@example.com) or to one of the organizers: Miroslav Medveď (Meeting Chair, Miroslav.Medved@umb.sk), Philippe Carbonniere (Philippe.Carbonniere@univ-pau.fr), María Pilar de Lara-Castells (Pilar.deLara.Castells@csic.es), Miroslav Melicherčík (Miroslav.Melichercik@umb.sk)
The International school on “The Frontiers of Attosecond and Ultrafast X-ray Science” will be held from 19th to 28th March 2017 in Erice, Sicily, Italy.
The primary objective of this new school is to educate the next generation of scientists who will impact the future of attosecond and ultrafast x-ray science. We anticipate that the school will meet on a regular basis every two years and become a foundation for the ultrafast community. Consequently, the main topics of the course are the following: (i) attosecond science and technology, devoted to the generation and application of attosecond pulses to the investigation of electronic dynamics in atoms, molecules, nanostructures and condensed phases; (ii) fundamentals, methods and applications of free electron lasers, synchrotron radiation, ion collisions in atomic and molecular science. Lectures will cover current developments in theory and experiments but are also intended to give the basics of the field.
Please note that, PhD students and post-docs willing to attend the school can apply for scholarships (deadline 30 January 2017). For more details see: http://www.erice-attosecond.it/registration
The school co-organised by XLIC COST Action and sponsored by Politecnico di Milano, Italian Ministry of Education and Scientific Research, Sicilian Regional Parliament, ELI-ALPS and Ettore Majorana Foundation and Centre for Scientific Culture.
Louis Di Mauro, Alicja Domaracka, Mauro Nisoli and Sergio Martellucci
The CECAM workshop Seeking synergy between dynamics and statistics for non-equilibrium quantum processes will be held in Paris in June 6th-9th.
One of the major difficulties in achieving an accurate theoretical descriptions of non-equilibrium processes in quantum mechanical systems is framed by the desire to provide a representation of the system of interest that is as realistic as possible, in a manner that is computationally tractable. The coupling of electronic and nuclear motion involving excited states, the quantum nature of the nuclear degrees of freedom, and the application of time-dependent driving forces, are just few examples of the effects that must be addressed in order to simulate these processes. Each of these effects poses unique challenges to theoretical progress. A number of exact and approximate quantum dynamics techniques are being developed and refined in order to provide algorithms that respond to the demand for a balance between computational efficiency and physical accuracy. Currently available techniques are typically based upon two different, but equivalent, formulations of many-body quantum mechanics, the wave function approach or the density matrix picture.
The proposed workshop aims to bring together the two principal molecular quantum dynamics communities (wave-function methods and density matrix approaches). The scope is threefold, (i) to identify and explore common goals and obstacles, (ii) help in fostering new ideas to connect these approaches, and bridge the apparent gap between approximate dynamical and statistical descriptions, (iii) identify possible routes to extend dynamics approaches to the domain of statistics.
At the workshop, experts are asked to uncover the fundamental details of the methods in pedagogical lectures. These lectures will be followed by extensive discussions, during which contributed speakers and participants are welcome to put forth some of their doubts and problems in the relation between dynamics and statistics.
Further information can be at: https://www.cecam.org/workshop-1483.html
Preliminary invited speakers are:
Nandini Ananth (Cornell University, USA) Sara Bonella (CECAM, Switzerland) Irene Burghardt (Goethe University, Germany) Eitan Geva (University of Michigan, USA) E. K. U. Gross (Max-Planck Institute of Microstructure Physics, Germany) Raymond Kapral (University of Toronto, Canada) Dvira Segal (University of Toronto, Canada) Jeremy Richardson (ETH Zurich, Switzerland) Graham Worth (University College London, UK)
The CECAM workshop entitled ‘Non-adiabatic quantum dynamics: From Theory to Experiments’ (https://www.cecam.org/workshop-0-1638.html) will be held at CECAM HQ in Lausanne, Switzerland from 2nd-6th July 2018.
This workshop aims to consolidate the rapid development in the field of molecular quantum dynamics and increase the synergy between experimentalists and theoreticians in this area. The program features a number of invited presentations from leading theoreticians and experimentalists and will be supplemented by a number of talks selected from submitted abstracts.
We are looking forward to welcoming you to Lausanne.
Tom Penfold on behalf of all of the co-organisers.