Nos tutelles

CNRS

Rechercher




Accueil > Conférences & écoles connexes > Conférences & Workshops > 2013

8th international meeting : "Mathematical Methods for Ab Initio Quantum Chemistry", 7-8 November 2013, Laboratoire J.A. Dieudonné, Université Nice Sophia Antipolis

par Sebastien_Tanzilli - publié le

8th international meeting : "Mathematical Methods for Ab Initio Quantum Chemistry", 7-8 November 2013, Laboratoire J.A. Dieudonné, Université Nice Sophia Antipolis

This year, the meeting will focus on "quantum computing with molecular qbits"

- Main organizer

  • P. Cassam-Chenaï (Université Nice Sophia Antipolis)
  • Contact : email

 

- History

The first Nice International meeting on "Mathematical Methods for Ab Initio Quantum Chemistry" in 2005 had the ambition to show that all fields of mathematics could contribute to solve the wide variety of problems raised by quantum chemistry. Our second meeting in 2006 emphasized discrete versus continuous representation problems, reduced density matrices and Hopf algebra techniques, and group theory applications. Our third meeting in 2007 brought together leading experts in the field of "Geminals and other group functions". The fourth edition in 2008 focussed on "Potential Energy Surfaces : definitions, derivations and applications in molecular spectroscopy and dynamics". The fifth meeting in 2009 was centered on the "new developments in infra-red and microwave spectroscopy and their applications to biological systems" and the sixth meeting in 2010 on "new developments in infra-red and microwave spectroscopy and their applications to atmospheric sciences and astrochemistry". The seventh meeting was centered on "Relativistic and electroweak quantum chemistry ".

- Aims and scope

This eighth International meeting on "Mathematical Methods for Ab Initio Quantum Chemistry" will be entitled "quantum computing with molecular qbits".

Its scope encompasses the definition of measures of entanglement, a topics related to Brueckner orbitals in quantum chemistry, the connections between the N-representability problem and quantum computing, the computation of electronic energy by quantum simulation.

- Confirmed speakers

  • Antonio Acin (ICFO, Barcelona)
  • Nicolas Brunner (University of Geneva)
  • José Gracia Bondía (Universidad de Zaragoza)
  • Carlos Benavides (Universidad de Zaragoza)
  • Alexander Klyachko (Bilkent University)
  • Örs Legeza (Budapest University of Technology and Economics)
  • Kenji Mishima (University of Tokyo)
  • Mary Beth Ruskai (Tufts University)
  • Sébastien Tanzilli (Université Nice Sophia Antipolis)
  • Frank Verstaete (Vienna Center for Quantum Science and Technology)
  • James D. Whitfield (Vienna Center for Quantum Science and Technology)

- More details

- Sponsors

  • Université Nice Sophia Antipolis UNS
  • Centre National de la Recherche Scientifique CNRS
  • Ville de Nice
  • Réseau Français de Chimie Théorique RFCT

- Download the poster