Title: Cross sections and rate constants for OH + H(2) reaction on three different potential energy surfaces for ro-vibrationally excited reagents Author(s): Bhattacharya, Sayak; Panda, Aditya N.; Meyer, Hans-Dieter Source: Journal of Chemical Physics Volume: 135 Issue: 19 Published: NOV 21 2011 Times Cited: 0 DOI: 10.1063/1.3660222
added
01-Feb-12
2.
Title: Interrelation between the Distributions of Kinetic Energy Release and Emitted Electron Energy following the Decay of Electronic States Author(s): Chiang, Ying-Chih; Otto, Frank; Meyer, Hans-Dieter; et al. Source: Physical Review Letters Volume: 107 Issue: 17 Published: OCT 17 2011 Times Cited: 0 DOI: 10.1103/PhysRevLett.107.173001
added
22-Nov-11
3.
Title: Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon-Heiles Hamiltonian and to pyrazine Author(s): Vendrell, O; Meyer, HD Source: Journal of Chemical Physics Volume: 134 Issue: 4 Published: JAN 28 2011 Times Cited: 7 DOI: 10.1063/1.3535541
added
21-Mar-11
4.
Title: Quantum dynamics study of fulvene double bond photoisomerization: The role of intramolecular vibrational energy redistribution and excitation energy Author(s): Blancafort, Lluis; Gatti, Fabien; Meyer, Hans-Dieter Source: Journal of Chemical Physics Volume: 135 Issue: 13 Published: OCT 7 2011 Times Cited: 0 DOI: 10.1063/1.3643767
added
31-Oct-11
5.
Title: Simulating strongly correlated multiparticle systems in a truncated Hilbert space Author(s): Ernst, Thomas; Hallwood, David W.; Gulliksen, Jake; et al. Source: Physical Review a Volume: 84 Issue: 2 Published: AUG 16 2011 Times Cited: 1 DOI: 10.1103/PhysRevA.84.023623
added
07-Sep-11
6.
Title: The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation (vol 377, pg 30, 2010) Author(s): Lasorne, B; Robb, MA; Meyer, HD; et al. Source: Chemical Physics Volume: 382 Issue: 1-3 Pages: 132-132 Published: APR 28 2011 Times Cited: 0 DOI: 10.1016/j.chemphys.2011.01.004
added
04-Jul-11
7.
Title: Theoretical studies of the tunneling splitting of malonaldehyde using the multiconfiguration time-dependent Hartree approach Author(s): Schroeder, Markus; Gatti, Fabien; Meyer, Hans-Dieter Source: Journal of Chemical Physics Volume: 134 Issue: 23 Published: JUN 21 2011 Times Cited: 1 DOI: 10.1063/1.3600343
added
19-Jul-11
8.
Title: Absorption Cross Section of Ozone Isotopologues Calculated with the Multiconfiguration Time-Dependent Hartree (MCTDH) Method: I. The Hartley and Huggins Bands Author(s): Ndengue, SA; Gatti, F; Schinke, R; et al. Source: Journal of Physical Chemistry a Volume: 114 Issue: 36 Pages: 9855-9863 Published: SEP 16 2010 Times Cited: 0 DOI: 10.1021/jp103266m
added
29-Sep-10
9.
Title: Exact decay and tunnelling dynamics of interacting few-boson systems (vol 42, 044018, 2009) Author(s): LODE, AUJ; STRELTSOV, AI; ALON, OE; et al. Source: Journal of Physics B-Atomic Molecular and Optical Physics Volume: 43 Issue: 2 Published: JAN 28 2010 Times Cited: 0 DOI: 10.1088/0953-4075/43/2/029802
added
21-May-10
10.
Title: Multiconfiguration time-dependent Hartree approach to study the OH+H-2 reaction Author(s): BHATTACHARYA, S; PANDA, AN; MEYER, HD Source: Journal of Chemical Physics Volume: 132 Issue: 21 Published: JUN 7 2010 Times Cited: 5 DOI: 10.1063/1.3429609
