Finance
The famous Black-Scholes equation is an effective model for option pricing. It was named after the pioneers Black, Scholes and Merton who suggested it 1973.
In this research field our aim is the development of effective numerical schemes for solving linear and nonlinear problems arising in the mathematical theory of derivative pricing models.
An option is the right (not the duty) to buy (`call option') or to sell (`put option') an asset (typically a stock or a parcel of shares of a company) for a price E by the expiry date T. European options can only be exercised at the expiration date T. For American options exercise is permitted at any time until the expiry date. The standard approach for the scalar Black-Scholes equation for European (American) options results after a standard transformation in a diffusion equation posed on an bounded (unbounded) domain.
Another problem arises when considering American options (most of the options on stocks are American style). Then one has to compute numerically the solution on a semi-unbounded domain with a free boundary. Usually finite differences or finite elements are used to discretize the equation and artificial boundary conditions are introduced in order to confine the computational domain.
In this research field we want to design and analyze new efficient and robust numerical methods for the solution of highly nonlinear option pricing problems. Doing so, we have to solve adequately the problem of unbounded spatial domains by introducing artificial boundary conditions and show how to incorporate them in a high-order time splitting method.
Nonlinear Black-Scholes equations have been increasingly attracting interest over the last two decades, since they provide more accurate values than the classical linear model by taking into account more realistic assumptions, such as transaction costs, risks from an unprotected portfolio, large investor's preferences or illiquid markets, which may have an impact on the stock price, the volatility, the drift and the option price itself.
Special Interests
Publications
- 1991
327.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991326.
[german] Tausch, Michael W.; Mundt, C.; Kehlenbeck, V.
Vollständige Mineralisierung von Perchlorethylen PER
Praxis der Naturwissenschaften (Chemie), 40 :28
1991325.
Jensen, Per; Paidarová, Ivana; Vojtík, Jan; Spirko, Vladimír
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D3+, H2D+, and HD2+
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991324.
Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991323.
Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991322.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X21 → X10+ electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991321.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X22Π1/2 → X12Π3/2 electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991320.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991319.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991318.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991317.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991316.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991315.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991314.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991313.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991- 1990
312.
Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990311.
Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH\(_{2}\)
Molecular Physics, 70 (3) :443-454
1990310.
Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990309.
Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990308.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990307.
Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H2F+ molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990306.
Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990305.
Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990304.
Tausch, Michael W.; Kühn, S.
''Chemische Gleichgewichte - Elektrochemie'' - Diskette mit Programmen zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Herausgeber: C. C. Buchner, Bamberg
1990303.
Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH2
Molecular Physics, 70 (3) :443-454
1990