Engineering

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)

electric network simulation (of the main board)
semiconductor device simulation (quantum effects in the main processor)
thermal effects (heating of the processor)
gas dynamics (turbulences due to cooling)
electromagnetic fields (due to antennas and the power supply).

Publications

1993: 455.
Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1993.1226; 454.
Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1993.1226; 453.
Maten, E. J. W.
Simulation of radiation heat transfer in television tubes
In R. W. Lewis, Editor, Numerical methods in thermal problemsBand8(1), Seite 831-842
In R. W. Lewis, Editor
Herausgeber: Pineridge Press Lmt, Swansea, UK
1993; 452.
Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse, 446 Seiten
Herausgeber: C. C. Buchner, Bamberg
1993; 451.
Günther, Michael
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Herausgeber: Mathematisches Institut und Institut für Informatik der Technischen~…
1993; 450.
Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1993.1017; 449.
Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1993.1017; 448.
Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1993.1017; 447.
Cespiva, Ladislav; Bonacic-Koutecký, Vlasta; Koutecký, Jaroslav; Jensen, Per; Hrouda, Vojtech; Cársky, Petr; Spirko, Vladimír; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19930024; 446.
Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19930024; 445.
Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19930024; 444.
Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1993.1116; 443.
Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1993.1116; 442.
Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1993.1116; 441.
Schilders, W. H. A.; Maten, E. J. W.; Rusch, J. J.; Heynderickx, I. E. J.
Simulation of non-isothermal Couette flow of liquid crystalline polymers
In Taylor, C., Editor, Numerical methods in laminar and turbulent flowBand8(1), Seite 480-491
In Taylor, C., Editor
Herausgeber: Pineridge Press Lmt, Swansea, UK
1993; 440.
Maten, E. J. W.; Heynderickx, I. E. J.; Potze, W.; Rusch, J. J.; Schilders, W. H. A.
Simulation of steady non-isothermal flow of liquid crystalline polymers
In K. Morgan and E. Onate and J. Periaux and J. Peraire and O. C. Zienkiewicz, Editor, Finite elements in fluids, New trends and applicationsBand1, Seite 572-581
In K. Morgan and E. Onate and J. Periaux and J. Peraire and O. C. Zienkiewicz, Editor
Herausgeber: Centro Int. de Metodos Num. en Ing. (CIMNE), Barcelona and Pineridge Press Lmt, Swansea, UK
1993; 439.
Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH\(_{2}\) and NH\(_{2}\)\(^{+}\)
The Journal of Chemical Physics, 99 (12) :9709-9719
1993
DOI: 10.1063/1.465453; 438.
Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993
DOI: 10.1002/kin.550251002; 437.
Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH\(_{2}\) and NH\(_{2}\)\(^{+}\)
The Journal of Chemical Physics, 99 (12) :9709-9719
1993
DOI: 10.1063/1.465453; 436.
Maten, E. J. W.; Huijben, A. J. M.
Vector extrapolation applied to a time cyclic heat problem
In Lewis, R. W., Editor, Numerical methods in thermal problemsBand8(2), Seite 983-994
In Lewis, R. W., Editor
Herausgeber: Pineridge Press Lmt, Swansea, UK
1993; 435.
Tausch, Michael W.
Unterrichtsmodell Ozon
FWU Magazin (3-4) :20
1993; 434.
Günther, Michael; Rentrop, R
TUM
1993; 433.
Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993
DOI: 10.1063/1.464302; 432.
Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993
DOI: 10.1063/1.464302; 431.
Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1993.1155

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