Kurt Valentin Mikkelsen
Professor
- 2001
- Published
An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities
Jensen, L., Aastrand, P. O. & Mikkelsen, Kurt Valentin, 2001, In: International Journal of Quantum Chemistry. 84, p. 513-522Research output: Contribution to journal › Journal article › peer-review
- Published
Frequency-dependent polarizability of boron nitride nanotubes: A theoretical study
Kongsted, J., Osted, A., Jensen, L., Aastrand, P. O. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Physical Chemistry B. 105, p. 10243-10248Research output: Contribution to journal › Journal article › peer-review
- Published
Heterogeneous solvation: An ab initio approach
Jørgensen, S., Ratner, M. A. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 115, p. 3792-3803Research output: Contribution to journal › Journal article › peer-review
- Published
MP2 correlation effects upon the electronic and vibrational properties of polyyne
Poulsen, T. D., Mikkelsen, Kurt Valentin, Fripiat, J. G., Jacquemin, D. & Champagne, B., 2001, In: Journal of Chemical Physics. 114, p. 5917-5922Research output: Contribution to journal › Journal article › peer-review
- Published
Nonlinear optical response of molecule in inhomogeneous solvation environment: A response theory formalism
Jørgensen, S., Ratner, M. A. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 115, p. 8185-8192Research output: Contribution to journal › Journal article › peer-review
- Published
Potential energy surfaces of image potential states
Jørgensen, S., Ratner, M. A. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 114, p. 3790-3799Research output: Contribution to journal › Journal article › peer-review
- Published
Semi-emprical studies of cobalamins, corrin models, and cobaloximes. The nucleotide loop does not strain the corrin ring in cobalamins
Jensen, K. P. & Mikkelsen, Kurt Valentin, 2001, In: Inorganica Chimica Acta. 323, p. 5-15Research output: Contribution to journal › Journal article › peer-review
- Published
The combined multiconfigurational self-consistent-field/molecular mechanics wave function approach
Poulsen, T. D., Kongsted, J., Osted, A. I., Ogilby, P. R. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 115, p. 2393-2400Research output: Contribution to journal › Journal article › peer-review
- Published
Time-resolved two-photon photomission spectroscopy of image potential states: A phenomenological approach
Jørgensen, S., Ratner, M. A. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 115, p. 4314-4321Research output: Contribution to journal › Journal article › peer-review
- Published
Two-Photon Singlet Oxygen Sensitizers: Quantifying Modeling, and Optimizing the Two-Photon Absorption Cross Section
Poulsen, T. D., Frederiksen, P. K., Jørgensen, M., Mikkelsen, Kurt Valentin & Ogilby, P. R., 2001, In: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. A 105, p. 11488-11495Research output: Contribution to journal › Journal article › peer-review
ID: 7494
Most downloads
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2168
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Direct probing of ion pair formation using a symmetric triangulenium dye
Research output: Contribution to journal › Journal article › peer-review
Published -
267
downloads
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Research output: Contribution to journal › Journal article › peer-review
Published -
259
downloads
Single-molecule detection of dihydroazulene photo-thermal reaction using break junction technique
Research output: Contribution to journal › Journal article › peer-review
Published