Arbeitsgruppe Funktionalanalysis

Preprints



2012

2517.

Zhou, Shouming; Barnes, Ian; Zhu, Tong; Benter, Thorsten
Kinetic Study of Gas-Phase Reactions of OH and NO3 Radicals and O3 with iso-Butyl and tert-Butyl Vinyl Ethers
The Journal of Physical Chemistry A, 116 (35) :8885-8892
2012

2516.

Bejan, Iustinian; Schuermann, Anna; Barnes, Ian; Benter, Thorsten
Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
International Journal of Chemical Kinetics, 44 (2, SI) :117-124
2012

2515.

Bejan, Iustinian; Schuermann, Anna; Barnes, Ian; Benter, Thorsten
Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
International Journal of Chemical Kinetics, 44 (2, SI) :117-124
2012

2514.

Bejan, Iustinian; Schuermann, Anna; Barnes, Ian; Benter, Thorsten
Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
International Journal of Chemical Kinetics, 44 (2, SI) :117-124
2012

2513.

Kurtenbach, Ralf; Koehler, Mark; Benter, Thorsten; Brüner, Michael; Gallus, Michael; Hartwig, Martina; Ifang, Stefanie; Kleffmann, Jörg; Reznik, Ganna; Schmidt, Eberhard; others
Lärmschutzwand zur Bindung von Feinstäuben und anderen Luftschadstoffen
Lärmbekämpfung, 7 (1)
2012

2512.

Jacob, Birgit; Zwart, Hans
Linear port-Hamiltonian systems on infinite-dimensional spaces
Band 223 aus Operator Theory: Advances and Applications
Herausgeber: Birkhäuser/Springer Basel AG, Basel
2012

ISBN: 978-3-0348-0398-4

2511.

Jensen, Per
Local modes in vibration-rotation spectroscopy
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (3) :494-512
2012

2510.

Jensen, Per
Local modes in vibration-rotation spectroscopy
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (3) :494-512
2012

2509.

Jensen, Per
Local modes in vibration-rotation spectroscopy
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (3) :494-512
2012

2508.

Thiess, A.; Zeller, R.; Bolten, Matthias; Dederichs, P. H.; Blügel, S.
Massively parallel density functional calculations for thousands of atoms: KKRnano
Phys. Rev. B, 85 :235103
2012

2507.

Thiess, A.; Zeller, R.; Bolten, M.; Dederichs, P. H.; Blügel, S.
Massively parallel density functional calculations for thousands of atoms: KKRnano
Phys. Rev. B, 85 :235103
2012

2506.

Thiess, A.; Zeller, R.; Bolten, M.; Dederichs, P. H.; Blügel, S.
Massively parallel density functional calculations for thousands of atoms: KKRnano
Phys. Rev. B, 85 :235103
2012

2505.

Dang, Quang A.; Ehrhardt, Matthias; Tran, Gia Lich; Le, Duc
Mathematical modeling and numerical algorithms for simulation of oil pollution
Environmental Modeling & Assessment, 17 (3) :275–288
2012
Herausgeber: Springer Netherlands

2504.

Dang, Quang A.; Ehrhardt, Matthias; Tran, Gia Lich; Le, Duc
Mathematical modeling and numerical algorithms for simulation of oil pollution
Environmental Modeling & Assessment, 17 (3) :275–288
2012
Herausgeber: Springer Netherlands

2503.

Dang, Quang A; Ehrhardt, Matthias; Tran, Gia Lich; Le, Duc
Mathematical modeling and numerical algorithms for simulation of oil pollution
Environmental modeling & assessment, 17 :275--288
2012
Herausgeber: Springer Netherlands

2502.

Ehrhardt, Matthias
Meshfree methods in option pricing
2012 Mediterranean Conference on Embedded Computing (MECO), Seite 243–246
Herausgeber: IEEE
2012

2501.

Ehrhardt, Matthias
Meshfree methods in option pricing
, 2012 Mediterranean Conference on Embedded Computing (MECO)Band1ausAdvances and Challenges in Embedded Computing, Seite 243--246
IEEE
2012

2500.

Ehrhardt, Matthias
Meshfree methods in option pricing
2012 Mediterranean Conference on Embedded Computing (MECO), Seite 243–246
Herausgeber: IEEE
2012

2499.

Palisse, Adeline
Metal-free reactions of alkynes via electrophilic iodocarbocyclizations
Organic & Biomolecular Chemistry, 10 (40) :8041–8047
2012
ISSN: 1477-0539

2498.

Maten, E. J. W.; Striebel, M.
Model order reduction for chip design
In M. Günther and A. Bartel and M. Brunk and S. Sch\"ops and M. Striebel, Editor, {Progress in Industrial Mathematics at ECMI 2010}Band17ausMathematics in Industry, Seite 125-129
In M. Günther and A. Bartel and M. Brunk and S. Sch\"ops and M. Striebel, Editor
Herausgeber: Springer
2012

2497.

Ehrhardt, Matthias
Modelling and numerical valuation of power derivatives in energy markets
Advances in Applied Mathematics and Mechanics, 4 (3) :259–293
2012
Herausgeber: Global Science Press

2496.

Ehrhardt, Matthias
Modelling and numerical valuation of power derivatives in energy markets
Advances in Applied Mathematics and Mechanics, 4 (3) :259--293
2012
Herausgeber: Cambridge University Press

2495.

Ehrhardt, Matthias
Modelling and numerical valuation of power derivatives in energy markets
Advances in Applied Mathematics and Mechanics, 4 (3) :259–293
2012
Herausgeber: Global Science Press

2494.

Pulch, Roland
Modelling and simulation of forced oscillators with random periods
In Michielsen, Bastiaan and Poirier, Jean-René, Editor
Seite 275–283
Herausgeber: Springer Berlin Heidelberg
2012
275–283

2493.

Cortés, J. C.; Ehrhardt, M.; Sánchez-Sánchez, A.; Santonja, F. J.; Villanueva, R. J.
Modelling the dynamics of the students academic performance in the German region of North Rhine-Westphalia
Proceedings of the CMMSE 2012 - 12th International Conference Computational and Mathematical Methods in Science and Engineering, July 2-5, La Manga-Murcia, Spain
2012