Numerical Simulation of Nonadiabatic Electron Excitation in the Strong-Field Regime. 3. Polyacene Neutrals and Cations-Reference-Cited by-同舟云学术

Numerical Simulation of Nonadiabatic Electron Excitation in the Strong-Field Regime. 3. Polyacene Neutrals and Cations

Published:2007-07-11 Issue:30 Volume:111 Page:6920-6932
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Smith Stanley M.¹,Li Xiaosong¹,Markevitch Alexei¹,Romanov Dmitri¹,Levis Robert J.¹,Schlegel H. Bernhard¹

Affiliation:

1. Department of Chemistry, Wayne State University, Detroit, Michigan 48202, Department of Chemistry, University of Washington, Seattle, Washington 98195, Departments of Chemistry and Physics, Center for Advanced Photonics Research, Temple University, Philadelphia, Pennsylvania 19122

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp070380b

Reference102 articles.

1. Multiphoton Fluorescence and Second Harmonic Generation Imaging of the Structural Alterations in Keratoconus Ex Vivo

2. cw laser ionization ofC60andC70

3. Multiphoton ionization of fullerene (C60)

4. Optical Limiting Properties of Zinc- and Platinum-Based Organometallic Compounds

Cited by 21 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. Ultrafast Nonradiative Decay of a Dipolar Plasmon-like State in Naphthalene;The Journal of Physical Chemistry A;2020-11-12

2. Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations;Physical Chemistry Chemical Physics;2020

3. Strong-field molecular alignment mediated by nonadiabatic charge localization;Physical Review A;2019-12-23

4. A theoretical study of molecular structure, optical properties and bond activation of energetic compound FOX-7 under intense electric fields;Chemical Physics;2017-02

5. Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory;Journal of Chemical Theory and Computation;2016-11-10