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

1986: 150.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.
The high-resolution emission spectrum of S2 in the near infrared: The b1Σg+ - X3Σg- system
Journal of Molecular Spectroscopy, 119 (2) :377-387
1986
DOI: 10.1016/0022-2852(86)90032-9; 149.
Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986
DOI: 10.1016/0022-2852(86)90239-0; 148.
Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986
DOI: 10.1016/0022-2852(86)90239-0; 147.
Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986
DOI: 10.1016/0022-2852(86)90239-0; 146.
Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986
DOI: 10.1016/0022-2852(86)90220-1; 145.
Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986
DOI: 10.1016/0022-2852(86)90220-1; 144.
Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986
DOI: 10.1016/0022-2852(86)90220-1; 143.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
The potential surface of X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) and the singlet-triplet splitting
The Journal of Chemical Physics, 85 (7) :3724-3731
1986
DOI: 10.1063/1.450944; 142.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
The potential surface of X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) and the singlet-triplet splitting
The Journal of Chemical Physics, 85 (7) :3724-3731
1986
DOI: 10.1063/1.450944; 141.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
The potential surface of X~3B1 methylene (CH2) and the singlet-triplet splitting
The Journal of Chemical Physics, 85 (7) :3724-3731
1986
DOI: 10.1063/1.450944; 140.
Vojt{í}k, Jan; Spirko, Vladim{í}r; Jensen, Per
Vibrational energies of H\(_{3}\)\(^{+}\) and Li\(_{3}\)\(^{+}\) based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications, 51 (10) :2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19862057; 139.
Vojt{í}k, Jan; Spirko, Vladim{í}r; Jensen, Per
Vibrational energies of H\(_{3}\)\(^{+}\) and Li\(_{3}\)\(^{+}\) based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications, 51 (10) :2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19862057; 138.
Vojtík, Jan; Spirko, Vladimír; Jensen, Per
Vibrational energies of H3+ and Li3+ based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications, 51 (10) :2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19862057
1985: 137.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
A\verb=~=\(^{2}\)A' → X\verb=~=\(^{2}\)A'' emission spectrum of the HS\(_{2}\) radical
Chemical Physics Letters, 113 (1) :1-7
1985
DOI: 10.1016/0009-2614(85)85001-6; 136.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
A\verb=~=\(^{2}\)A' → X\verb=~=\(^{2}\)A'' emission spectrum of the HS\(_{2}\) radical
Chemical Physics Letters, 113 (1) :1-7
1985
DOI: 10.1016/0009-2614(85)85001-6; 135.
Holstein, K. J.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
A~2A' → X~2A" emission spectrum of the HS2 radical
Chemical Physics Letters, 113 (1) :1-7
1985
DOI: 10.1016/0009-2614(85)85001-6; 134.
Tausch, Michael W.
Aktivierungsenergie - was ist das?
Praxis der Naturwissenschaften (Chemie), 34 :33
1985; 133.
Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH\(_{2}\) in the a\verb=~=\(^{3}\)B\(_{1}\) state
Chemical Physics Letters, 118 (1) :60-63
1985
DOI: 10.1016/0009-2614(85)85266-0; 132.
Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH\(_{2}\) in the a\verb=~=\(^{3}\)B\(_{1}\) state
Chemical Physics Letters, 118 (1) :60-63
1985
DOI: 10.1016/0009-2614(85)85266-0; 131.
Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH2 in the a~3B1 state
Chemical Physics Letters, 118 (1) :60-63
1985
DOI: 10.1016/0009-2614(85)85266-0; 130.
Kling, H.-W.; Hartkamp, H.; Buchholz, N.
Matrixunabhängige kontinuierliche Dampfraum-Gas-Chromatographie
Fresenius' Journal of Analytical Chemistry, 320 (4) :341--346
1985; 129.
Winkler, R.
Path-following for two-point boundary value problems
, Seminarbericht 78 der Sektion MathematikBand78
Humboldt-Universität zu Berlin
1985; 128.
Spirko, Vladim{í}r; Jensen, Per; Bunker, Philip R.; Cejchan, A.
The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H\(_{3}\)\(^{+}\)
Journal of Molecular Spectroscopy, 112 (1) :183-202
1985
DOI: 10.1016/0022-2852(85)90203-6; 127.
Spirko, Vladim{í}r; Jensen, Per; Bunker, Philip R.; Cejchan, A.
The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H\(_{3}\)\(^{+}\)
Journal of Molecular Spectroscopy, 112 (1) :183-202
1985
DOI: 10.1016/0022-2852(85)90203-6; 126.
Spirko, Vladimír; Jensen, Per; Bunker, Philip R.; Cejchan, A.
The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H3+
Journal of Molecular Spectroscopy, 112 (1) :183-202
1985
DOI: 10.1016/0022-2852(85)90203-6

Engineering

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