Uncertainty Quantification
Publications
- 1995
543.
Günther, M.; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, 2 :26–35
1995
Herausgeber: Technische Hochschule Darmstadt542.
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.
Heynderickx, I. E. J.; Potze, W.; Maten, E. J. W.Ter
Influence of a temperature gradient on the simple shear now of a nematic liquid crystal
Journal of Non-Newtonian Fluid Mechanics, 55 (2) :137--161
November 1994
Herausgeber: Elsevier {BV}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 Press539.
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 Press538.
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 Press537.
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
1994536.
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
1994535.
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
1994534.
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, Canada533.
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, Canada532.
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, Canada531.
Tausch, Michael W.
Atom, Molekül, Mol - eine Schulbuchsynopse über 80 Jahre
Praxis der Naturwissenschaften (Chemie), 43 (7) :32
1994530.
Günther, M.
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Journal of Computing and Information, 4 :41–53
1994529.
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
1994528.
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
1994527.
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
1994526.
Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
Report TUM-M9413
1994
Herausgeber: Technische Universität München525.
Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
1994524.
Tausch, Michael W.; Wambach, H.
Entropie - was ist wissenschaftlich vertretbar und didaktisch sinnvoll?
Praxis der Naturwissenschaften (Chemie), 43 (2) :35
1994523.
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
1994522.
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
1994521.
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
1994520.
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 Press519.
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
