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There are 46364 results for: content related to: Theoretical Methods for Ultrafast Spectroscopy

  1. Studying molecular quantum dynamics with the multiconfiguration time-dependent Hartree method

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 2, Issue 2, March/April 2012, Pages: 351–374, Hans-Dieter Meyer

    Article first published online : 7 SEP 2011, DOI: 10.1002/wcms.87

  2. Reactive and Non-Reactive Scattering of Molecules from Surfaces

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Geert-Jan Kroes, Rob van Harrevelt, Cédric Crespos, Pages: 249–273, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch20

  3. The Multiconfigurational Time-Dependent Hartree Method for Identical Particles and Mixtures Thereof

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Ofir E. Alon, Alexej I. Streltsov, Lorenz S. Cederbaum, Pages: 185–207, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch17

  4. Multilayer Formulation of the Multiconfiguration Time-Dependent Hartree Theory

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Haobin Wang, Michael Thoss, Pages: 131–147, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch14

  5. Basic MCTDH Theory

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: 17–30, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch3

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    References

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: 389–406, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.refs

  7. You have free access to this content
    Front Matter

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: I–XXIII, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.fmatter

  8. Electronuclear multiconfiguration time-dependent hartree calculations on the confined H atom with mobile electron and nucleus

    International Journal of Quantum Chemistry

    Volume 113, Issue 9, 5 May 2013, Pages: 1333–1338, Dimitrios Skouteris and Antonio Laganà

    Article first published online : 24 JUL 2012, DOI: 10.1002/qua.24295

  9. Time-dependent Multiconfigurational Hartree Method

    Standard Article

    Encyclopedia of Computational Chemistry

    Hans-Dieter Meyer

    Published Online : 15 APR 2002, DOI: 10.1002/0470845015.cta007

  10. You have free access to this content
    Computational methods of quantum reaction dynamics

    International Journal of Quantum Chemistry

    Volume 114, Issue 18, September 15, 2014, Pages: 1183–1198, Gunnar Nyman

    Article first published online : 11 MAR 2014, DOI: 10.1002/qua.24661

  11. Towards the Realization of Ab Initio Dynamics at the Speed of Molecular Mechanics: Simulations with Interpolated Diabatic Hamiltonian

    ChemPhysChem

    Volume 15, Issue 15, October 20, 2014, Pages: 3183–3193, Jae Woo Park and Prof. Young Min Rhee

    Article first published online : 30 JUL 2014, DOI: 10.1002/cphc.201402226

  12. You have full text access to this OnlineOpen article
    Photodissociation of ClNO in the 2 1A′ State: Computational and Experimental NO Product State Distributions

    ChemPhysChem

    Volume 14, Issue 7, May 10, 2013, Pages: 1479–1487, Kiera M. Jones, Jadwiga A. Milkiewicz, Prof. Benjamin J. Whitaker, Dr. Alan G. Sage and Dr. Graham A. Worth

    Article first published online : 7 MAR 2013, DOI: 10.1002/cphc.201200999

  13. A “classical” trajectory driven nuclear dynamics by a parallelized quantum-classical approach to a realistic model Hamiltonian of benzene radical cation

    International Journal of Quantum Chemistry

    Volume 111, Issue 12, October 2011, Pages: 2741–2759, Subhankar Sardar, Amit Kumar Paul, Rahul Sharma and Satrajit Adhikari

    Article first published online : 18 MAY 2010, DOI: 10.1002/qua.22578

  14. Direct Dynamics with Quantum Nuclei

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Benjamin Lasorne, Graham A. Worth, Pages: 111–129, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch13

  15. Vibrational relaxation and decoherence in structured environments: a numerical investigation

    Annalen der Physik

    Volume 527, Issue 9-10, October 2015, Pages: 556–569, Matteo Bonfanti, Keith H. Hughes, Irene Burghardt and Rocco Martinazzo

    Article first published online : 3 JUL 2015, DOI: 10.1002/andp.201500144

  16. MCTDH for Density Operator

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: 57–62, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch7

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    An extension of the grid empowered molecular simulator to quantum reactive scattering

    Journal of Computational Chemistry

    Volume 33, Issue 6, 5 March 2012, Pages: 708–714, Sergio Rampino, Noelia Faginas Lago, Antonio Laganà and Fermin Huarte-Larrañaga

    Article first published online : 27 DEC 2011, DOI: 10.1002/jcc.22878

  18. The Road to MCTDH

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: 9–15, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch2

  19. Open System Quantum Dynamics with Discretized Environments

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: 293–309, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch22

  20. Introduction

    Multidimensional Quantum Dynamics: MCTDH Theory and Applications

    Hans-Dieter Meyer, Fabien Gatti, Graham A. Worth, Pages: 1–7, 2009

    Published Online : 29 JUN 2009, DOI: 10.1002/9783527627400.ch1