Poulsen J - Search Results

1

Picosecond calorimetry: time-resolved x-ray diffraction studies of liquid CH2Cl2.

Georgiou P, Vincent J, Andersson M, Wöhri AB, Gourdon P, Poulsen J, Davidsson J, Neutze R. Georgiou P, et al. Among authors: poulsen j. J Chem Phys. 2006 Jun 21;124(23):234507. doi: 10.1063/1.2205365. J Chem Phys. 2006. PMID: 16821929

2

Classical Wigner method with an effective quantum force: application to reaction rates.

Poulsen JA, Li H, Nyman G. Poulsen JA, et al. J Chem Phys. 2009 Jul 14;131(2):024117. doi: 10.1063/1.3167299. J Chem Phys. 2009. PMID: 19603980

3

Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum simulation.

Smith KK, Poulsen JA, Cunsolo A, Rossky PJ. Smith KK, et al. Among authors: poulsen ja. J Chem Phys. 2014 Jan 21;140(3):034501. doi: 10.1063/1.4851997. J Chem Phys. 2014. PMID: 25669394

4

A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems.

Smith KK, Poulsen JA, Nyman G, Rossky PJ. Smith KK, et al. Among authors: poulsen ja. J Chem Phys. 2015 Jun 28;142(24):244112. doi: 10.1063/1.4922887. J Chem Phys. 2015. PMID: 26133415

5

Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuterium.

Smith KK, Poulsen JA, Nyman G, Cunsolo A, Rossky PJ. Smith KK, et al. Among authors: poulsen ja. J Chem Phys. 2015 Jun 28;142(24):244113. doi: 10.1063/1.4922888. J Chem Phys. 2015. PMID: 26133416

6

Classical Wigner model based on a Feynman path integral open polymer.

Svensson SK, Poulsen JA, Nyman G. Svensson SK, et al. J Chem Phys. 2020 Mar 7;152(9):094111. doi: 10.1063/1.5126183. J Chem Phys. 2020. PMID: 33480737

7

A variational principle in Wigner phase-space with applications to statistical mechanics.

Poulsen JA. Poulsen JA. J Chem Phys. 2011 Jan 21;134(3):034118. doi: 10.1063/1.3519637. J Chem Phys. 2011. PMID: 21261341

8

Static and dynamic quantum effects in molecular liquids: a linearized path integral description of water.

Poulsen JA, Nyman G, Rossky PJ. Poulsen JA, et al. Proc Natl Acad Sci U S A. 2005 May 10;102(19):6709-14. doi: 10.1073/pnas.0408647102. Epub 2005 Apr 28. Proc Natl Acad Sci U S A. 2005. PMID: 15860585 Free PMC article.

9

Direct dynamics study of ultrafast vibrational energy relaxation in ice Ih.

Bäcktorp C, Poulsen JA, Nyman G. Bäcktorp C, et al. J Phys Chem A. 2005 Apr 14;109(14):3105-10. doi: 10.1021/jp044606b. J Phys Chem A. 2005. PMID: 16833636

10

Comparison of approximate quantum simulation methods applied to normal liquid helium at 4 K.

Hone TD, Poulsen JA, Rossky PJ, Manolopoulos DE. Hone TD, et al. Among authors: poulsen ja. J Phys Chem B. 2008 Jan 17;112(2):294-300. doi: 10.1021/jp075022n. Epub 2007 Nov 21. J Phys Chem B. 2008. PMID: 18027920

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