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

1997: 742.
Gómez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H2Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1997.7386; 741.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland
DOI: 10.1016/S0301-0104(97)00173-0; 740.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland
DOI: 10.1016/S0301-0104(97)00173-0; 739.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH2+
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland
DOI: 10.1016/S0301-0104(97)00173-0; 738.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1996.7145; 737.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1996.7145; 736.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1996.7145; 735.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997
DOI: 10.1006/jmsp.1997.7452; 734.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997
DOI: 10.1006/jmsp.1997.7452; 733.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH2+ Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997
DOI: 10.1006/jmsp.1997.7452; 732.
Günther, Michael; Feldmann, Uwe
CAD based electric modeling in Industry
1997; 731.
Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1996.7257; 730.
Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1996.7257; 729.
Spirko, Vladimír; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C3 by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1996.7257; 728.
Ehrgott, Matthias; Klamroth, Kathrin
Connectedness of efficient solutions in multiple criteria combinatorial optimization
European Journal of Operational Research, 97 :159-166
1997
DOI: 10.1016/S0377-2217(96)00116-6; 727.

Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (2) :543--544
1997
Herausgeber: Berlin, Akademie Verlag [etc.]; 726.
Ehrhardt, Matthias
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (S2) :S543–S592
1997
Herausgeber: WILEY-VCH Verlag
DOI: 10.1002/zamm.19970771405; 725.
Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997
DOI: 10.1002/bbpc.19971010614; 724.
Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997
DOI: 10.1002/bbpc.19971010614; 723.
Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997
DOI: 10.1002/bbpc.19971010614; 722.
Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1997.7262; 721.
Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1997.7262; 720.
Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press
DOI: 10.1006/JMSP.1997.7262; 719.
G{{\'o}}mez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1997.7434; 718.
G{{\'o}}mez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press
DOI: 10.1006/jmsp.1997.7434

zuletzt bearbeitet am: 21.06.2021

Neueste Beiträge

Dr. Kerstin Dächert

Visitenkarte

Lehre

Wintersemester 2017/18

Sommersemester 2017

Wintersemester 2016/17 (Universität Duisburg-Essen)

Sommersemester 2016 (Universität Duisburg-Essen)

Wintersemester 2015/16 (Universität Duisburg-Essen)

Sommersemester 2014

Publikationen

742.

741.

740.

739.

738.

737.

736.

735.

734.

733.

732.

731.

730.

729.

728.

727.

726.

725.

724.

723.

722.

721.

720.

719.

718.