Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method

Journal of Physical Chemistry A

Volumn 119, Issue 50, 2015, Pages 12043-12051

  Ndengué, Steve Alexandre ^a   Dawes, Richard ^a   Gatti, Fabien ^b   Meyer, Hans Dieter ^c  

^a MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (United States)

^b UNIVERSITÉ DE MONTPELLIER   (France)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

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;

EID: 84948797656     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/acs.jpca.5b04642     Document Type: Article

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