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Eighth International meeting :

"Mathematical Methods for Ab Initio Quantum Chemistry"


7-8 November 2013

Laboratoire J.A. Dieudonné
CNRS et Université de Nice Sophia Antipolis

                             Program






Thursday, 7.11



12h30-14h30   Welcome buffet and poster session

14h00-14h30   Opening


New developments in electronic structure calculations (chairman Brian Sutcliffe)


14h30-15h30   Frank Verstraete, Building a Fock space with a matrix product state vacuum

15h30-16h30  
Örs Legeza, Generalized tensor methods and entanglement measurements for electronic structure calculations (abstract, presentation)
 
16h30-17h00   Coffee break

17h00-18h00 
James D. Whitfield, Quantum computational complexity of time-dependent density functional theory ( abstract, presentation )


New ideas in reduced density matrix theory (chairman Patrick Cassam-Chenaï)


18h00-19h00  
Patrick Cassam-Chenaï, Internal matrices and applications ( abstract, presentation )

19h30 Social Dinner




Friday, 8.11


  9h00-10h00  
Carlos Benavides-Riveros, The Klyachko conditions from the chemical viewpoint ( abstract, presentation )

10h00-11h00  
Katharina Boguslawski, How quantum entanglement can promote the understanding of electronic structures of molecules (presentation)

11h00-11h20   Coffee break

11h20-12h20 
  Antonio Acin , Quantum correlations and N-representability ( abstract, presentation )

12h45 Lunch



Quantum information and computing (chairman Yann Bouret)


14h15-15h15   Boris Zhilinskii, Qualitative theory of energy patterns for finite particle quantum systems: Symmetry and topology aspects ( presentation )

15h15-16h15  
Kenji Mishima, Quantum Computing and Entanglement Generation using Intramolecular Degrees of Freedom (abstract,presentation)

16h15-16h45   Coffee Break

16h45-17h45   Nicolas Brunner, Nonlocality in quantum physics and beyond ( abstract , presentation )

19h00
Dinner