Associate Professor in
Theoretical Chemistry
Department of Chemistry
University of Tromsø

• E-mail: luca.frediani_ AT__uit.no

• Phone: +47 776 44082 (int. 44082)
  

• Office: A-036, Realfagbygget

Mailing address:

University of Tromsø,
IK, MatNat,
N-9037 Tromsø, Norway

Research interests

• Wavelet and Multiwavelet methods in theoretical chemistry,
  
• Molecular properties.
• Solvent effects
• QM/MM methods.

Selected publications

• L. Frediani, E. Fosgaard, T. Flå and K. Ruud. Fast numerical algorithms for applying
  integral-operators in higher dimensions. Manuscript in preparation.
  
• V. Weijo, M. Randrianarivony, H. Harbrecht, and L. Frediani. Wavelet formulation
  of the polarizable continuum model. J Comp. Chem., 2010. Published on line.
• L. Ferrighi, L. Frediani, and K. Ruud. Excited-state polarizabilities of solvated molecules
  using cubic response theory and the polarizable continuum model. The Journal of Chemical Physics,
  132(2):024107, 2010
• L. Ferrighi, L. Frediani, E. Fossgaard, and K. Ruud. Two-photon absorption of [2.2]paracyclophane
  derivatives in solution: A theoretical investigation. J. Chem. Phys., 127(24):244103, 2007.
• L. Bondesson, L. Frediani, H. Agren, and B. Mennucci. Solvation of N−3 at the water surface: The
  Polarizable Continuum Model approach. J. Phys. Chem. B, 110(23):11361–11368, 2006.
• L. Frediani, R. Cammi, S. Corni, and J. Tomasi. A Polarizable Continuum Model for molecules at
  diffuse interfaces. J. Chem. Phys., 120:3893–3907, 2004.
• R. Cammi, L. Frediani, B. Mennucci, and K. Ruud. Multiconfigurational Self-Consistent Field Linear
  Response for the Polarizable Continuum Model: Theory and application to ground and excited-state
  polarizabilities of para-nitroaniline in solution. J. Chem. Phys., 119:5818–5827, 2003

Curriculum Vitae

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