Reaction cross sections for the H+D2(ν0=1)→HD+D and D+H2(ν0=1)→DH+H systems. A multiconfiguration time-dependent Hartree (MCTDH) wave packet propagation study-Reference-Cited by-同舟云学术

Reaction cross sections for the H+D2(ν0=1)→HD+D and D+H2(ν0=1)→DH+H systems. A multiconfiguration time-dependent Hartree (MCTDH) wave packet propagation study

Published:2002-06-22 Issue:24 Volume:116 Page:10641-10647
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sukiasyan S.,Meyer H.-D.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1479346

Reference50 articles.

1. On the Effect of Initial Rotation on Reactivity. A Multi-Configuration Time-Dependent Hartree (MCTDH) Wave Packet Propagation Study on the H + D2 and D + H2 Reactive Scattering Systems

2. Reaction cross sections for the H+D2(ν=0,1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent Hartree wave-packet propagation study

3. Quasiclassical trajectory studies of the H+H2 reaction on an accurate potential energy surface. II. Effect of initial vibration and rotation on reactivity

4. Effect of rotation on the reactivity of the D+H2(ν=1)→DH+H system at translational energies 0.25, 0.35 and 0.45 eV

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