Welcome to ISTC 2012
https://www.istc-usthb.dz/
The Organizing Committee is very delighted to invite you to the 3rd International Symposium of Theoretical Chemistry (ISTC 2012) which will be held in Algiers, Algeria, on October 14-17, 2012.
ISTC 2012 is an international meeting focussing on various areas of theoretical chemistry and devoted to highlight recent research on evolutionary concepts that field.
This scientific meeting will consist of plenary lectures, oral contributions and poster sessions covering theory as well as applications.
Building on the previous successful meetings (ISTC'06 and ISTC'08), this The aim of this Symposium is to offer an appropriate and fruitful framework for sharing experiences, scientific ideas and to further foster and stimulate international scientific exchange and collaboration.
In the menu to the left, you will be able to find all of the relevant details regarding the symposium and extracurricular activities. If you have any further inquiries they can be sent to contact @ istc-usthb.dz or directly via the contact form.
we extend the warmest welcome to all of you, and wish you an enjoyable, productive and enlightening symposium.
We are looking forward to seeing you all on October!
Sincerely,
Pr. O. OUAMERALI
Chairman of ISTC 2012
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First Announcement
3rd INTERNATIONAL SYMPOSIUM
OF THEORETICAL CHEMISTRY
3rd ISTC 2012
October 14-17, 2012 USTHB, Algiers, Algeria
ISTC 2012 is being held at the University of Science and Technology Houari Boumediene USTHB. Our intention is that ISTC 2012 will bring in new collaborations and help reinforce mutually beneficial scientific relationships. ISTC 2012 will focus on verious areas of theoretical and computational chemistry and in this context Internationally-known lecturers will be invited to participate and intervene.
PROGRAM
The program will include invited speakers and papers as well as oral and poster presentations selected from among submissions.
MAIN TOPICS
The meeting aims to cover all areas of theoretical and computational chemistry such as:
•Ab-initio, DFT, and semi-empirical methods
•Electronic structure theories
•Intermolecular Interactions
•Chemical reaction dynamics
•Molecular Spectroscopy
•Classical and ab-initio molecular dynamics
•Computational methods for photonic materials
INVITED SPEAKERS
◦Jean-Marie André University of Namur, Belgium
◦Noureddine Benali Cherif University of Khenchela, Algeria
◦Abdou Boucekkine University of Rennes, France
◦Ahmed Bouferguene University of Alberta canada
◦Chantal Daniel University of Strasbourg, France
◦Majdi Hochlaf University of Paris-Est, France
◦Gwang-Hi Jeung University of Marseille, France
◦Najia Komiha University of Rebat, Morocco
◦Abdelghani Krallafa University of Oran, Algeria
◦Souad Lahmar University of Carthage, Tunisia
◦Sidi Mohamed Mekelleche University of Tlemcen, Algeria
◦Keiji Morokuma Emory University, USA
◦Robert Moszynski University of Warsaw, Poland
◦Nadia Ouddaï University of Batna, Algeria
◦Majda Rahal-Sekal University of Sidi Bel Abbes, algeria
◦Maria Luisa Senent-Diez University of Madrid, Spain
◦Bahoueddine Tangour University of Tunis-El Manar, Tunisia