Applied and Computational Mathematics (ACM)

Uncertainty Quantification

Publications

1995

542.

G\"unther, Michael; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, TH Darmstadt, 2 :26--35
1995
1994

541.

Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1277

540.

Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1277

539.

Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1277

538.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H\(_{2}\)\(^{16}\)O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994

DOI: 10.1063/1.468258

537.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H\(_{2}\)\(^{16}\)O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994

DOI: 10.1063/1.468258

536.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994

DOI: 10.1063/1.468258

535.

Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH\(_{2}\)\(^{+}\) molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p94-114

534.

Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH\(_{2}\)\(^{+}\) molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p94-114

533.

Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH2+ molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p94-114

532.

Tausch, Michael W.
Atom, Molekül, Mol - eine Schulbuchsynopse über 80 Jahre
Praxis der Naturwissenschaften (Chemie), 43 (7) :32
1994

531.

Günther, M.
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Journal of Computing and Information, 4 :41–53
1994

530.

Alml{ö}f, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on ''The \(\nu\)\(_{1}\) + \(\nu\)\(_{3}\) combination mode of C\(_{3}\) in Ar and Kr matrices: Evidence for a bent structure'' [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994

DOI: 10.1063/1.467329

529.

Alml{ö}f, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on ''The \(\nu\)\(_{1}\) + \(\nu\)\(_{3}\) combination mode of C\(_{3}\) in Ar and Kr matrices: Evidence for a bent structure'' [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994

DOI: 10.1063/1.467329

528.

Almlöf, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on "The ν1 + ν3 combination mode of C3 in Ar and Kr matrices: Evidence for a bent structure" [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994

DOI: 10.1063/1.467329

527.

Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
Report TUM-M9413
1994
Herausgeber: Technische Universität München

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526.

Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
1994

525.

Tausch, Michael W.; Wambach, H.
Entropie - was ist wissenschaftlich vertretbar und didaktisch sinnvoll?
Praxis der Naturwissenschaften (Chemie), 43 (2) :35
1994

524.

Skov, H.; Benter, Thorsten; Schindler, Ralph N.; Hjorth, J.; Restelli, G.
Epoxide formation in the reactions of the nitrate radical with 2,3-dimethyl-2-butene, cis- and trans-2-butene and isoprene
Atmospheric Environment, 28 (9) :1583-1592
1994

DOI: 10.1016/1352-2310(94)90304-2

523.

Skov, H.; Benter, Thorsten; Schindler, Ralph N.; Hjorth, J.; Restelli, G.
Epoxide formation in the reactions of the nitrate radical with 2,3-dimethyl-2-butene, cis- and trans-2-butene and isoprene
Atmospheric Environment, 28 (9) :1583-1592
1994

DOI: 10.1016/1352-2310(94)90304-2

522.

Skov, H.; Benter, Thorsten; Schindler, Ralph N.; Hjorth, J.; Restelli, G.
Epoxide formation in the reactions of the nitrate radical with 2,3-dimethyl-2-butene, cis- and trans-2-butene and isoprene
Atmospheric Environment, 28 (9) :1583-1592
1994

DOI: 10.1016/1352-2310(94)90304-2

521.

Kozin, Igor N.; Jensen, Per
Fourfold clusters of rovibrational energy levels for H\(_{2}\)S studied with a potential energy surface derived from experiment
Journal of Molecular Spectroscopy, 163 (2) :483-509
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1041

520.

Kozin, Igor N.; Jensen, Per
Fourfold clusters of rovibrational energy levels for H\(_{2}\)S studied with a potential energy surface derived from experiment
Journal of Molecular Spectroscopy, 163 (2) :483-509
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1041

519.

Kozin, Igor N.; Jensen, Per
Fourfold clusters of rovibrational energy levels for H2S studied with a potential energy surface derived from experiment
Journal of Molecular Spectroscopy, 163 (2) :483-509
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1041

518.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Zhu, Q.-S.
High-resolution study of the emission system of \(^{80}\)Se\(_{2}\) in the near infrared
Canadian Journal of Physics, 72 (11-12) :919-924
1994
Herausgeber: NRC Research Press Ottawa, Canada

DOI: 10.1139/p94-121