Applied and Computational Mathematics (ACM)

Engineering

3D models of pc components

The advance in telecommunications and computer technology within the last decades is representative for the technological progress of the society. This highly visible progress is strongly driven by the development of new and more powerful electromagnetic devices and electric circuits, whose behavior is abstractly described by Maxwell's Equations (see Moore's Law). Their simulation yields large systems of equations, that are tightly coupled and due to higher integration and increasing frequencies additional multiphysical phenomena must be taken into account.

In those complex applications one faces typically one or several of the following subproblems (for example when modeling a desktop computer)

Publications



1988

242.

Rahman, M. M.; Becker, Eilhard; Benter, Thorsten; Schindler, Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO\(_{3}\) and the Determination of Absolute Rate Constants for the Reaction of the NO\(_{3}\) Radical with CH\(_{3}\)SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie, 92 (1) :91-100
1988

241.

Rahman, M. M.; Becker, Eilhard; Benter, Thorsten; Schindler, Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO\(_{3}\) and the Determination of Absolute Rate Constants for the Reaction of the NO\(_{3}\) Radical with CH\(_{3}\)SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie, 92 (1) :91-100
1988

240.

Rahman, M. M.; Becker, Eilhard; Benter, Thorsten; Schindler, Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO3 and the Determination of Absolute Rate Constants for the Reaction of the NO3 Radical with CH3SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie, 92 (1) :91-100
1988

239.

Jensen, Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy, 128 (2) :478-501
1988

238.

Jensen, Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy, 128 (2) :478-501
1988

237.

Jensen, Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy, 128 (2) :478-501
1988

236.

Jensen, Per; Kraemer, Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC\(^{+}\) and CCN\(^{+}\)
Journal of Molecular Spectroscopy, 129 (1) :216-222
1988

235.

Jensen, Per; Kraemer, Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC\(^{+}\) and CCN\(^{+}\)
Journal of Molecular Spectroscopy, 129 (1) :216-222
1988

234.

Jensen, Per; Kraemer, Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC+ and CCN+
Journal of Molecular Spectroscopy, 129 (1) :216-222
1988

233.

Jensen, Per
A variational calculation of the rotation-vibration energies for H\(_{2}\)O from Ab initio data
Journal of Molecular Structure, 190 :149-161
1988

232.

Jensen, Per
A variational calculation of the rotation-vibration energies for H\(_{2}\)O from Ab initio data
Journal of Molecular Structure, 190 :149-161
1988

231.

Jensen, Per
A variational calculation of the rotation-vibration energies for H2O from Ab initio data
Journal of Molecular Structure, 190 :149-161
1988

230.

Benter, Thorsten; Schindler, Ralph N.
Absolute rate coefficients for the reaction of NO\(_{3}\) radicals with simple dienes
Chemical Physics Letters, 145 (1) :67-70
1988

229.

Benter, Thorsten; Schindler, Ralph N.
Absolute rate coefficients for the reaction of NO\(_{3}\) radicals with simple dienes
Chemical Physics Letters, 145 (1) :67-70
1988

228.

Benter, Thorsten; Schindler, Ralph N.
Absolute rate coefficients for the reaction of NO3 radicals with simple dienes
Chemical Physics Letters, 145 (1) :67-70
1988

227.

Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988

226.

Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988

225.

Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988

224.

Heilmann, Margareta
Commutativity of operators from Baskakov-Durrmeyer type
Constructive Theory of Functions - Proceedings of the International Conference, Varna, Bulgaria, 1987, Seite 197-206
1988

223.

[german] Tausch, Michael W.; Paterkiewicz, D.
Fluoreszenz und Phosphoreszenz
Praxis der Naturwissenschaften (Chemie), 36 :14
1988

222.

Jensen, Per
Hamiltonians for the internal dynamics of triatomic molecules
Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 84 (9) :1315-1339
1988

221.

Jensen, Per
Hamiltonians for the internal dynamics of triatomic molecules
Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 84 (9) :1315-1339
1988

220.

Jensen, Per
Hamiltonians for the internal dynamics of triatomic molecules
Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 84 (9) :1315-1339
1988

219.

Czech, C. M.; Kling, H.-W.; Hartkamp, H.
Kontinuierliche Derivatisierung von schwerflüchtigen Wasserinhaltsstoffen durch Periodat-Oxidation in Verbindung mit dem Contistrip-Verfahren
Fresenius' Journal of Analytical Chemistry, 332 (4) :341--344
1988

218.

Wildt, J{ü}rgen; Bednarek, G.; Fink, Ewald H.; Wayne, Richard P.
Laser excitation of O\(_{2}\)(b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\), v'=0,1,2) - rates and channels of energy transfer and quenching
Chemical Physics, 122 (3) :463-470
1988