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F |

K |

L |

M |

SNumber of items at this level: **24**.

## B

Barth, I. and Gonzalez, L. and Lasser, C. and Manz, J. and Rozgonyi, T.
(2006)
*Laser control of nuclear and electron dynamics: bond selective photodissociation and electron circulation.*
In:
Coherent Control of Molecules.
Collaborative Computational Project
(6).
Daresbury Laboratory, pp. 18-27.

Barth, I. and Lasser, C.
(2009)
*Trigonometric pulse envelopes for laser-induced quantum dynamics.*
J. Phys. B: At. Mol. Opt. Phys., 42
(23).
p. 235101.

Becker, S. and Mirahmadi, M. and Schmidt, B. and Schatz, K. and Friedrich, B.
(2017)
*Conditional Quasi-Exact Solvability of the Quantum Planar Pendulum and its Anti-Isospectral Hyperbolic Counterpart.*
Eur. J. Phys. D, 71
(6).
p. 149.

Bornemann, F. A. and Lasser, C. and Swart, T.
(2006)
*Energy Level Crossings in Molecular Dynamics.*
In:
Analysis, Modeling and Simulation of Multiscale Problems.
Springer, Berlin, pp. 577-594.

## F

Fermanian Kammerer, C. and Lasser, C.
(2008)
*Propagation through Generic Level Crossings: A Surface Hopping Semigroup.*
J. Math. Anal., 40
(1).
pp. 103-133.

Fermanian Kammerer, C. and Lasser, C.
(2008)
*Single switch surface hopping for molecular dynamics with transitions.*
J. Chem. Phys., 128
(14).
p. 144102.

Fermanian Kammerer, C. and Lasser, C.
(2003)
*Wigner measures and codimension two crossings.*
J. Math. Phys., 44
(2).
pp. 507-557.

Friedrich, B. and Herschbach, D. and Kais, S. and Schmidt, B.
(2018)
*Molecules enhanced by electromagnetic fields.*
SciTech Europa Quarterly, 27
.
pp. 48-49.

Frigato, T. and VandeVondele, J. and Schmidt, B. and Schütte, Ch. and Jungwirth, P.
(2008)
*Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion: From an Interior to a Surface Located Excess Electron via a Delocalized State.*
J. Phys. Chem. A, 112
(27).
pp. 6125-6133.

## K

Kube, S. and Lasser, C. and Weber, M.
(2009)
*Monte Carlo sampling of Wigner functions and surface hopping quantum dynamics.*
J. Comp. Phys., 228
(6).
pp. 1947-1962.

## L

Lasser, C. and Swart, T.
(2008)
*Single switch surface hopping for a model of pyrazine.*
J. Chem.Phys., 129
(03).
034302.

Lasser, C. and Swart, T. and Teufel, St.
(2007)
*Construction and validation of a rigorous surface hopping algorithm for conical crossings.*
Comm. Math. Sci., 5
(4).
pp. 789-814.

Lasser, C. and Teufel, St.
(2005)
*Propagation through conical crossings: An asymptotic semigroup.*
Comm. Pure Appl. Math., 58
(9).
pp. 1188-1230.

Leibscher, M. and Schmidt, B.
(2009)
*Quantum dynamics of a plane pendulum.*
Phys. Rev. A, 80
(1).
012510.

## M

Manz, J. and Schild, A and Schmidt, B. and Yonggang, Y
(2014)
*Maximum tunneling velocities in symmetric double well potentials.*
Chem. Phys., 442
.
pp. 9-17.

Mirahmadi, M. and Schmidt, B. and Friedrich, B.
(2021)
*Quantum dynamics of a planar rotor driven by suddenly switched combined aligning and orienting interactions.*
New Journal of Physics
.
ISSN 1367-2630
(Submitted)

Mirahmadi, M. and Schmidt, B. and Karra, M. and Friedrich, B.
(2018)
*Dynamics of polar polarizable rotors acted upon by unipolar electromagnetic pulses: From the sudden to the adiabatic regime.*
J. Chem. Phys., 149
(17).
p. 174109.

## S

Schatz, K. and Friedrich, B. and Becker, S. and Schmidt, B.
(2018)
*Symmetric Tops Subject to Combined Electric Fields: Conditional Quasi-Solvability via the Quantum Hamilton-Jacobi Theory.*
Phys. Rev. A, 97
(5).
053417.

Schmidt, B. and Lorenz, U.
(2013)
*WavePacket 4.9: A Matlab program package for quantum-mechanical wavepacket propagation and time-dependent spectroscopy.*
Freely available at SourceForge.net.

Schmidt, B. and Friedrich, B.
(2014)
*Topology of surfaces for molecular Stark energy, alignment and orientation generated by combined permanent and induced electric dipole interactions.*
J. Chem. Phys., 140
(6).
064317.

Schmidt, B. and Hartmann, C.
(2018)
*WavePacket: A Matlab package for numerical quantum dynamics. II: Open quantum systems, optimal control, and model reduction.*
Comp. Phys. Comm., 228
.
pp. 229-244.

Schmidt, B. and Klein, R. and Cancissu Araujo, L.
(2019)
*WavePacket: A Matlab package for numerical quantum dynamics. III: Quantum-classical simulations and surface hopping trajectories.*
J. Comp. Chem., 40
(30).
pp. 2677-2688.

Schäfer-Bung, B.
(2001)
*Theoretische Untersuchung des Renner–Teller Effekts in asymmetrischen vieratomigen Molekülen.*
PhD thesis, Universität Bonn.

Swart, T. and Rousse, V.
(2009)
*A Mathematical Justification for the Herman-Kluk Propagator.*
Comm. Math. Phys., 286
(2).
pp. 725-750.

This list was generated on **Fri May 7 11:52:40 2021 CEST**.