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Article
Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method
Journal of Physical Chemistry A
  • Steve Alexandre Ndengué
  • Richard Dawes, Missouri University of Science and Technology
  • Fabien Gatti
  • Hans Dieter Meyer
Abstract

The improved relaxation method with a complex absorbing

Department(s)
Chemistry
Research Center/Lab(s)
Center for High Performance Computing Research
Keywords and Phrases
  • Potential Energy,
  • Quantum Chemistry, Complex Absorbing Potentials,
  • Complex Symmetric,
  • Dissociation Limit,
  • Filter Diagonalization,
  • Lanczos Algorithm,
  • Method Development,
  • Multiconfiguration Time-dependent Hartree Method,
  • Relaxation Methods,
  • Resonance
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2015 American Chemical Society (ACS), All rights reserved.
Publication Date
12-1-2015
Citation Information
Steve Alexandre Ndengué, Richard Dawes, Fabien Gatti and Hans Dieter Meyer. "Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method" Journal of Physical Chemistry A Vol. 119 Iss. 50 (2015) p. 12043 - 12051 ISSN: 1089-5639
Available at: http://works.bepress.com/richard_dawes/97/