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- Jens Poulsen
Jens Poulsen
Universitetslektor, adjungerad
Institutionen för kemi och-
Computing reaction rates using a Wigner function based on a new effective frequency
theory
Jens Aage Poulsen, Gunnar Nyman
Molecular Physics - 2023 -
A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency
Theory
Jens Aage Poulsen, Gunnar Nyman
Journal of Physical Chemistry A - 2021 -
Calculation of reaction rate constants from a classical Wigner model based on a Feynman path integral open
polymer
S. Karl-Mikael Svensson, Jens Aage Poulsen, Gunnar Nyman
Molecular Physics - 2021 -
Classical Wigner model based on a Feynman path integral open
polymer
S. Karl-Mikael Svensson, Jens Aage Poulsen, Gunnar Nyman
Journal of Chemical Physics - 2020 -
Dynamics of Gaussian Wigner functions derived from a time-dependent variational
principle
Jens Aage Poulsen, S. Karl-Mikael Svensson, Gunnar Nyman
AIP Advances - 2017 -
Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and
ortho-deuterium
K. K. G. Smith, Jens Aage Poulsen, Gunnar Nyman, A. Cunsolo, P. J. Rossky
Journal of Chemical Physics - 2015 -
A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model
problems
K. K. G. Smith, Jens Aage Poulsen, Gunnar Nyman, P. J. Rossky
Journal of Chemical Physics - 2015 -
Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum
simulation
K. K. G. Smith, Jens Aage Poulsen, A. Cunsolo, P. J. Rossky
Journal of Chemical Physics - 2014 -
Tunneling Dynamics Using Classical-like Trajectories with an Effective Quantum
Force
Huaqing Li, Jens Aage Poulsen, Gunnar Nyman
Journal of Physical Chemistry Letters - 2013 -
The classical Wigner method with an effective quantum force: application to the collinear H + H2
reaction.
Huaqing Li, Jens Aage Poulsen, Gunnar Nyman
The journal of physical chemistry. A - 2011 -
A variational principle in Wigner phase-space with applications to statistical
mechanics
Jens Aage Poulsen
J. Chem. Phys - 2011 -
Classical Wigner method with an effective quantum force: application to reaction
rates.
Jens Aage Poulsen, Huaqing Li, Gunnar Nyman
The Journal of chemical physics - 2009 -
A linearized path integral description of the collision process between a water molecule and a graphite
surface
Nikola Markovic, Jens Aage Poulsen
JOURNAL OF PHYSICAL CHEMISTRY A - 2008 -
Femtosecond photolysis of aqueous
formamide
Christian Petersen, Niels Henning Dahl, Svend Knak Jensen, Jens Aage Poulsen, Jan Thogersen, Soren Rud Keiding
Journal of Physical Chemistry A - 2008 -
Comparison of Approximate Quantum Simulation Methods Applied to Normal Liquid Helium at 4
K
Tyler D Hone, Jens Aage Poulsen, Peter J Rossky, David E Manolopoulos
The journal of physical chemistry. B - 2007 -
Quantum density fluctuations in liquid neon from linearized path-integral
calculations
Jens Aage Poulsen, Johan Scheers, Gunnar Nyman, Peter J Rossky
Physical Review B - 2007 -
Picosecond calorimetry: time-resolved x-ray diffraction studies of liquid
CH2Cl2
P Georgiou, J Vincent, Magnus Andersson, Annemarie Wöhri, Pontus Gourdon, Jens Aage Poulsen, J Davidsson, Richard Neutze
J Chem Physics - 2006 -
Feynman-Kleinert Linearized Path Integral (FK-LPI) Algorithms for Quantum Molecular Dynamics, with Application to Water and
He(4)
Jens Aage Poulsen, Gunnar Nyman, Peter J Rossky
Journal of Chemical Theory and Computation - 2006 -
Structural determination of a transient isomer of CH2I2 by picosecond x-ray
diffraction
Jan Davidsson, Jens Aage Poulsen, Marco Cammarata, Panos Georgiou, Remco Wouts, Gergely Katona, Frida Jacobson, Anton Plech, Michael Wulff, Gunnar Nyman, Richard Neutze
Physical Review Letters - 2005 -
Static and dynamic quantum effects in molecular liquids: a linearized path integral description of
water.
Jens Aage Poulsen, Gunnar Nyman, Peter J Rossky
Proceedings of the National Academy of Sciences of the United States of America - 2005 -
Direct dynamics study of ultrafast vibrational energy relaxation in ice
Ih.
Carina Bäcktorp, Jens Aage Poulsen, Gunnar Nyman
The journal of physical chemistry. A - 2005 -
Quantum diffusion in liquid para-hydrogen: An application of the Feymnan-Kleinert linearized path integral
approximation
Jens Aage Poulsen, Gunnar Nyman, Peter J Rossky
Journal of Physical Chemistry B - 2004 -
Semiclassical calculation of quantum correlation
functions
Peter J Rossky, Jens Aage Poulsen, Gunnar Nyman
Abstracts of Papers of the American Chemical Society - 2004 -
Determination of the Van Hove spectrum of liquid He(4): An application of the Feymnan-Kleinert linearized path integral
methodology
Jens Aage Poulsen, Gunnar Nyman, Peter J Rossky
Journal of Physical Chemistry A - 2004 -
practical evaluation of condensed phase quantum correlation functions: A Feynman-Kleinert variational linearized path integral
method.
Jens Aage Poulsen, Gunnar Nyman, Peter J Rossky
journal of chemical physics - 2003 -
Wave Packet Study of Ultrafast Relaxation in Ice Ih and Liquid Water. Resonant Intermolecular Vibrational Energy
Transfer
Jens Aage Poulsen, Gunnar Nyman, Sture Nordholm
J. Phys. Chem A - 2003