Kurt V. Mikkelsen

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Jacob KongstedUniverity of Southern DenmarkZweryfikowany adres z sdu.dk
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityZweryfikowany adres z chem.au.dk
Per-Olof ÅstrandNorwegian University of Science and TechnologyZweryfikowany adres z ntnu.no
hans agrenDepartment of Physics and Astronomy, Uppsala UniversityZweryfikowany adres z physics.uu.se
Jonas ElmAssist. Prof., Department of Chemistry, Aarhus UniversityZweryfikowany adres z chem.au.dk
Peter R. OgilbyAarhus UniversityZweryfikowany adres z chem.au.dk
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofZweryfikowany adres z uit.no
Mark A RatnerNorthwestern UniversityZweryfikowany adres z northwestern.edu
Trygve HelgakerUniversity of OsloZweryfikowany adres z kjemi.uio.no
Lasse JensenProfessor of Chemistry, Penn StateZweryfikowany adres z chem.psu.edu
Stine T OlsenPhD at Department of Chemistry, University of CopenhagenZweryfikowany adres z chem.ku.dk
Merete BildeAarhus UniversityZweryfikowany adres z chem.au.dk
Andreas Erbs Hillers-BendtsenPh.D. Student, University of CopenhagenZweryfikowany adres z chem.ku.dk
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkZweryfikowany adres z sdu.dk
Stephan P. A. SauerProfessor, Department of Chemistry, University of CopenhagenZweryfikowany adres z kiku.dk
Luo Yi - KTHProfessor of Theoretical Chemistry, Royal Institute of Technology, University of Science andZweryfikowany adres z kth.se
Patrick NormanKTH Royal Institute of TechnologyZweryfikowany adres z kth.se
Freja Eilsø StormPhD studerende, Kemi, Københavns UniversitetZweryfikowany adres z chem.ku.dk
Anders B. SkovUniversity of Copenhagen, Koppers Performance ChemicalsZweryfikowany adres z chem.ku.dk
Anas NatshehChief Technology Business Adviser / Princiapl Lecturer of R&DIZweryfikowany adres z kamk.fi

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Kurt V. Mikkelsen

Professor of Theoretical Chemistry, Department of Chemistry, University of Copenhagen

Zweryfikowany adres z chem.ku.dk

Theoretical chemistry


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
The D alton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014	1324	2014
Investigation of the temperature dependence of dielectric relaxation in liquid water by THz reflection spectroscopy and molecular dynamics simulation C Ro/nne, L Thrane, PO Åstrand, A Wallqvist, KV Mikkelsen, SR Keiding The Journal of chemical physics 107 (14), 5319-5331, 1997	704	1997
Electron tunneling in solid-state electron-transfer reactions KV Mikkelsen, MA Ratner Chemical Reviews 87 (1), 113-153, 1987	412	1987
DALTON, a molecular electronic structure program T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Release 1, 63, 2001	352	2001
On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional PA Limacher, KV Mikkelsen, HP Lüthi The Journal of chemical physics 130 (19), 2009	291	2009
Polarizability of molecular clusters as calculated by a dipole interaction model L Jensen, PO Åstrand, A Osted, J Kongsted, KV Mikkelsen The Journal of chemical physics 116 (10), 4001-4010, 2002	236	2002
A multiconfigurational self‐consistent reaction‐field method KV Mikkelsen, H Ågren, HJA Jensen, T Helgaker The Journal of chemical physics 89 (5), 3086-3095, 1988	236	1988
Two-photon photosensitized production of singlet oxygen in water PK Frederiksen, SP McIlroy, CB Nielsen, L Nikolajsen, E Skovsen, ... Journal of the American Chemical Society 127 (1), 255-269, 2005	223	2005
Solvent induced polarizabilities and hyperpolarizabilities of para‐nitroaniline studied by reaction field linear response theory KV Mikkelsen, Y Luo, H Ågren, P Jo/rgensen The Journal of chemical physics 100 (11), 8240-8250, 1994	200	1994
Assessment of density functional theory in predicting structures and free energies of reaction of atmospheric prenucleation clusters J Elm, M Bilde, KV Mikkelsen Journal of chemical theory and computation 8 (6), 2071-2077, 2012	177	2012
A multiconfiguration self‐consistent reaction field response method KV Mikkelsen, P Jo/rgensen, HJA Jensen The Journal of chemical physics 100 (9), 6597-6607, 1994	166	1994
Density functional self-consistent quantum mechanics/molecular mechanics theory for linear and nonlinear molecular properties: Applications to solvated water and formaldehyde CB Nielsen, O Christiansen, KV Mikkelsen, J Kongsted The Journal of chemical physics 126 (15), 2007	159	2007
Electron-transfer reactions in solution: an ab initio approach KV Mikkelsen, E Dalgaard, P Swanstroem Journal of Physical Chemistry 91 (11), 3081-3092, 1987	152	1987
Two-photon photosensitized production of singlet oxygen: sensitizers with phenylene− ethynylene-based chromophores SP McIlroy, E Cló, L Nikolajsen, PK Frederiksen, CB Nielsen, ... The Journal of organic chemistry 70 (4), 1134-1146, 2005	146	2005
Introduction to molecular dynamics and chemical kinetics GD Billing, KV Mikkelsen, DG Truhlar Physics Today 49 (10), 74-76, 1996	143	1996
Linear response functions for coupled cluster/molecular mechanics including polarization interactions J Kongsted, A Osted, KV Mikkelsen, O Christiansen The Journal of chemical physics 118 (4), 1620-1633, 2003	140	2003
The QM/MM approach for wavefunctions, energies and response functions within self-consistent field and coupled cluster theories J Kongsted, A Osted, KV Mikkelsen, O Christiansen Molecular Physics 100 (11), 1813-1828, 2002	140	2002
Assessment of binding energies of atmospherically relevant clusters J Elm, M Bilde, KV Mikkelsen Physical Chemistry Chemical Physics 15 (39), 16442-16445, 2013	133	2013
Coupled cluster calculation of the n→ π* electronic transition of acetone in aqueous solution K Aidas, J Kongsted, A Osted, KV Mikkelsen, O Christiansen The Journal of Physical Chemistry A 109 (35), 8001-8010, 2005	121	2005
Multiconfigurational self‐consistent reaction field theory for nonequilibrium solvation KV Mikkelsen, A Cesar, H Ågren, HJA Jensen The Journal of chemical physics 103 (20), 9010-9023, 1995	119	1995

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