Libor Veis: Publications
 

Papers:

  1. L. Veis and J. Pittner, Quantum computing approach to non-relativistic and relativistic molecular energy calculations, Advances in Chemical Physics (2012). In Press. Preprint available: arXiv:1203.6204.
  2. L. Veis, J. Višňák, T. Fleig, S. Knecht, T. Saue, L. Visscher, and J. Pittner, Relativistic quantum chemistry on quantum computers, Phys. Rev. A Rapid Communications, 85, 030304(R), (2012). Preprint available: arXiv:1111.3490.
  3. L. Veis and J. Pittner, Quantum computing applied to calculations of molecular energies: CH2 benchmark, J. Chem. Phys., 133, 194106, (2010). Preprint available: arXiv:1008.3451.
  4. B. K. Carpenter, J. Pittner, L. Veis, Ab Initio Calculations on the Formation and Rearrangement of Spiropentane, J. Phys. Chem. A, 113, 10557-10563, (2009).
  5. L. Veis, P. Čársky, J. Pittner and J. Michl, Coupled cluster study of polycyclopentanes: structure and properties of C(5)H(2n), n=0-4 , Collect Czech. Chem. Commun., 73, 1525-1551, (2008).
  6. J. Horakova, J. Petr, V. Maier, E. Tesarova, L. Veis, D. W. Armstrong, B. Gas, J. Sevcik, On-line preconcentration of weak electrolytes by electrokinetic accumulation in CE: Experiment and simulation, Electrophoresis, 28, 1540-1547, (2007).

Lectures at conferences:

Posters at conferences:

contact:
libor(at)veisovi.com

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