Kurt V. Mikkelsen

According to our database, Kurt V. Mikkelsen authored at least 6 papers between 1999 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

On the importance of excited state dynamic response electron correlation in polarizable embedding methods.

Janus Juul Eriksen, Stephan P. A. Sauer, Kurt V. Mikkelsen, Hans Jorgen Aagard Jensen, Jacob Kongsted

J. Comput. Chem., 2012

2011

Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution.

Janus Juul Eriksen, Jógvan Magnus H. Olsen, Kestutis Aidas, Hans Ågren, Kurt V. Mikkelsen, Jacob Kongsted

J. Comput. Chem., 2011

2010

Nonlinear optical properties of solvated molecules.

Kurt V. Mikkelsen

J. Comput. Methods Sci. Eng., 2010

2007

Modelling spectroscopic properties of large molecular systems. The combined Density Functional Theory/Molecular Mechanics approach.

Kestutis Aidas, Kurt V. Mikkelsen, Jacob Kongsted

J. Comput. Methods Sci. Eng., 2007

2006

Microscopic polarization in ropes and films of aligned carbon nanotubes.

Lasse Jensen, Anders L. Esbensen, Per-Olof Åstrand, Kurt V. Mikkelsen

J. Comput. Methods Sci. Eng., 2006

1999

Solvent effects on the NMR parameters of H2S and HCN.

Kurt V. Mikkelsen, Kenneth Ruud, Trygve Helgaker

J. Comput. Chem., 1999