Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method-Reference-Cited by-同舟云学术

Full dimensional quantum-mechanical simulations for the vibronic dynamics of difluorobenzene radical cation isomers using the multilayer multiconfiguration time-dependent Hartree method

Published:2012-10-07 Issue:13 Volume:137 Page:134302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Meng Qingyong,Faraji Shirin,Vendrell Oriol,Meyer Hans-Dieter

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4755372

Reference49 articles.

1. Multimode Molecular Dynamics Beyond the Born-Oppenheimer Approximation

2. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations

3. Multistate vibronic interactions in difluorobenzene radical cations. I. Electronic structure calculations

4. Multi-Mode Jahn–Teller and Pseudo-Jahn–Teller Effects in Benzenoid Cations

5. Multistate Vibronic Dynamics and Multiple Conical Intersections

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