Phone: (949) 824-0674
Fax: (949) 824-8571
Email: henk.eshuis[at]uci.edu
Office: NSII 1208

• Ph.D., Bristol University, UK, 2009; Supervisor: Fred Manby.
  
• M.Sc., Utrecht University, The Netherlands, 2005; Supervisor: Joop H. van Lenthe.
  

• Developing the Random Phase Approximation (RPA) in the context of Kohn-Sham theory into an efficient correlation model.
  

• Modeling strong-field phenomena in molecular systems using time-dependent Hartree-Fock and time-dependent Kohn-Sham theories.
  
• Modeling charge transfer phenomena in real time.
  

1. Basis set convergence of molecular correlation energy differences within the random phase approximation
   H. Eshuis, F. Furche
   J. Chem. Phys. accepted (2012)
   preprint
   
2. Electron correlation methods based on the random phase approximation
   H. Eshuis, J. E. Bates, F. Furche
   Theor. Chem. Acc. 131 1084 (2012)
   doi:10.1007/s00214-011-1084-8 preprint
   
3. A parameter-free density functional that works for noncovalent interactions
   H. Eshuis, F. Furche
   J. Phys. Chem. Lett. 2 983-989 (2011)
   doi:10.1021/jz200238f
   
4. Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration
   H. Eshuis, J. Yarkony and F. Furche
   J. Chem. Phys. 132 234114 (2010)
   doi:10.1063/1.3442749
   
5. The influence of initial conditions on charge transfer dynamics
   H. Eshuis and T. van Voorhis
   Phys. Chem. Chem. Phys. 11, 10293 (2009)
   doi:10.1039/b912085h
6. Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree–Fock theory
   H. Eshuis, G.G. Balint-Kurti and F.R. Manby
   J. Chem. Phys. 128 114113 (2008)
   doi:10.1063/1.2850415
   
7. The high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3
   S. Casares, Eiso AB, H. Eshuis, O. Lopez-Mayorga, N. van Nuland and F. Conejero-Lara
   BMC structural biology7 22 (2007)
   doi:10.1186/1472-6807-7-22
   

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