Arbeitsgruppe Optimierung

Dr. Kerstin Dächert

Wissenschaftliche Mitarbeiterin

 

 

 

 

Visitenkarte

E-Mail:

daechert{at}math.uni-wuppertal.de

 

Lehre

Wintersemester 2017/18

  • Grundzüge der Mathematik für Wirtschaftswissenschaftler (V, Bachelor)
  • Seminar Optimierung (Master)

Sommersemester 2017

  • Nichtlineare Optimierung: Theorie und Verfahren (V+P, Master)

Wintersemester 2016/17 (Universität Duisburg-Essen)

  • Vorkurs für Studierende des Master Energy and Finance
  • Operations Research mit Anwendungen in der Energiewirtschaft (V+Ü, Bachelor)

Sommersemester 2016 (Universität Duisburg-Essen)

  • Vorkurs für Studierende des Master Energy and Finance
  • Seminar Energiewirtschaftliche Modelle mit Gams

Wintersemester 2015/16 (Universität Duisburg-Essen)

  • Vorkurs für Studierende des Master Energy and Finance
  • Electricity, District Heating, Renewable Energy (Ü, Master, englisch)

Sommersemester 2014

  • Mathematik II für Druck- und Medientechniker (V+Ü, Bachelor)
  • Operations Research II (Ü, Bachelor)

Publikationen

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

125.

Lamour, R.; Hanke, M.; Winkler, R.
The program system ‘RWA’ (version 2) for the solution of TPBVP - fundamentals and algorithms
, Seminarbericht 67 der Sektion MathematikBand67
Humboldt-Universität zu Berlin
1985
1984

124.

Morillon-Chapey, M.; Guelachvili, Guy; Jensen, Per
Analysis of the high resolution spectrum of the \(\nu\)\(_{2}\) and \(\nu\)\(_{5}\) absorption bands of methyl chloride
Canadian Journal of Physics, 62 (3) :247-253
1984
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p84-039

123.

Morillon-Chapey, M.; Guelachvili, Guy; Jensen, Per
Analysis of the high resolution spectrum of the \(\nu\)\(_{2}\) and \(\nu\)\(_{5}\) absorption bands of methyl chloride
Canadian Journal of Physics, 62 (3) :247-253
1984
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p84-039

122.

Morillon-Chapey, M.; Guelachvili, Guy; Jensen, Per
Analysis of the high resolution spectrum of the ν2 and ν5 absorption bands of methyl chloride
Canadian Journal of Physics, 62 (3) :247-253
1984
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p84-039

121.

Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules. b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 band systems of AsCl and AsBr
Chemical Physics Letters, 111 (1-2) :100-104
1984

DOI: 10.1016/0009-2614(84)80444-3

120.

Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules. b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 band systems of AsCl and AsBr
Chemical Physics Letters, 111 (1-2) :100-104
1984

DOI: 10.1016/0009-2614(84)80444-3

119.

Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules. b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of AsI and SbI
Chemical Physics Letters, 104 (4) :383-388
1984

DOI: 10.1016/0009-2614(84)80084-6

118.

Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules. b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of AsI and SbI
Chemical Physics Letters, 104 (4) :383-388
1984

DOI: 10.1016/0009-2614(84)80084-6

117.

Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ Emissions from group V-VII diatomic molecules. b0+ → X10+, X21 band systems of AsCl and AsBr
Chemical Physics Letters, 111 (1-2) :100-104
1984

DOI: 10.1016/0009-2614(84)80444-3

116.

Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ Emissions from group V-VII diatomic molecules. b0+ → X10+, X21 emissions of AsI and SbI
Chemical Physics Letters, 104 (4) :383-388
1984

DOI: 10.1016/0009-2614(84)80084-6

115.

Jensen, Per
C\(_{3}\)O\(_{2}\) as a semirigid bender: The degenerate \(\nu\)\(_{5}\) state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984

DOI: 10.1016/0022-2852(84)90245-5

114.

Jensen, Per
C\(_{3}\)O\(_{2}\) as a semirigid bender: The degenerate \(\nu\)\(_{5}\) state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984

DOI: 10.1016/0022-2852(84)90245-5

113.

Jensen, Per
C3O2 as a semirigid bender: The degenerate ν5 state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984

DOI: 10.1016/0022-2852(84)90245-5

112.

Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH\(_{3}\)NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984

DOI: 10.1016/0022-2852(84)90058-4

111.

Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH\(_{3}\)NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984

DOI: 10.1016/0022-2852(84)90058-4

110.

Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH3NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984

DOI: 10.1016/0022-2852(84)90058-4

109.

Glöckner, W.; Tausch, Michael W.; Autorenteam
MATERIALIEN FÜR DER KURSUNTERRICHT CHEMIE, Aufgabensammlung mit Klausur- und Abituraufgaben aus allen Bereichen der Schulchemie, 3 Bände
Herausgeber: Aulis Deubner\&Co KG, Köln
1984

108.

Winkler, R.
Numerische Behandlung von parameterabhängigen Zwei-Punkt-Randwertaufgaben unter Berücksichtigung von Verzweigungsproblemen
Humboldt-Universität zu Berlin
1984

107.

Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))-sensitized chemiluminescence of a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) and b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984

DOI: 10.1016/0047-2670(84)87043-4

106.

Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))-sensitized chemiluminescence of a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) and b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984

DOI: 10.1016/0047-2670(84)87043-4

105.

Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, Jürgen; Winter, R.; Zabel, Friedhelm
O2(a1Δg)-sensitized chemiluminescence of a1Δ → X3Σ- and b1Σ+ → X3Σ- transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984

DOI: 10.1016/0047-2670(84)87043-4

104.

Maten, E. J. W.
Stability analysis of finite difference methods for fourth order parabolic partial differential equations
Rijksuniversiteit Utrecht
1984

zuletzt bearbeitet am: 21.06.2021

Neueste Beiträge