Quantum dynamics on a three-sheeted six-dimensionalab initiopotential-energy surface of the phosphine cation: Simulation of the photoelectron spectrum and the ultrafast radiationless decay dynamics-Reference-Cited by-同舟云学术

Quantum dynamics on a three-sheeted six-dimensionalab initiopotential-energy surface of the phosphine cation: Simulation of the photoelectron spectrum and the ultrafast radiationless decay dynamics

Published:2015-11-21 Issue:19 Volume:143 Page:194301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bhattacharyya Swarnendu¹^ORCID,Dai Zuyang²,Domcke Wolfgang¹

Affiliation:

1. Department of Chemistry, Technische Universität München, D-85748, Garching, Germany

2. Department of Physics and State Key Laboratory of Low-Dimensional Quantum Physics, Tsinghua University, Beijing 100084, China

Funder

Deutsche Forschungsgemeinschaft (DFG)

China Scholarship Council (CSC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4935601

Reference32 articles.

1. Photoelectron spectra and valence shell orbital structures of groups V and VI hydrides

2. A Discussion on photoelectron spectroscopy - Molecular photoelectron spectroscopy

3. A photoabsorption, photodissociation and photoelectron spectroscopy study of NH3and ND3

4. Photoionization-induced dynamics of ammonia:Ab initiopotential energy surfaces and time-dependent wave packet calculations for the ammonia cation

5. Photoionization-induced dynamics of the ammonia cation studied by wave packet calculations using curvilinear coordinates

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Triplet Separation after the Fastest Intramolecular Singlet Fission in the Smallest Chromophore;Journal of Chemical Theory and Computation;2023-03-26

2. Unified one-electron Hamiltonian formalism of spin–orbit Jahn–Teller and pseudo-Jahn–Teller problems in tetrahedral and octahedral symmetries;The Journal of Chemical Physics;2022-08-14

3. VHEGEN: A vibronic Hamiltonian expansion generator for trigonal and tetragonal polyatomic systems;Computer Physics Communications;2020-02

4. Vibronic interaction in CO3− photo-detachment: Jahn–Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries;Physical Chemistry Chemical Physics;2019

5. A diabatization protocol that includes spin-orbit coupling;The Journal of Chemical Physics;2017-04-14