Erratum: A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach (J. Phys. Chem. Lett. (2014) 5 (310-315) 10.1021/jz402482a);A fresh look at resonances and complex absorbing potentials: Density matrix-based approach

Journal of Physical Chemistry Letters

Volumn 5, Issue 2, 2014, Pages 310-315

  Jagau, Thomas C ^a   Zuev, Dmitry ^a   Bravaya, Ksenia B ^b   Epifanovsky, Evgeny ^a,c,d   Krylov, Anna I ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b USA   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d Q Chem Inc   (United States)

Author keywords

equation of motion coupled cluster methods; metastable states; resonances

Indexed keywords

ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; NUMERICAL METHODS; WAVE FUNCTIONS;

COMPLEX ABSORBING POTENTIALS; ELECTRONIC STRUCTURE CALCULATIONS; ENERGY DECOMPOSITION ANALYSIS; EQUATION OF MOTION COUPLED CLUSTERS; GAUSSIAN BASIS SETS; META-STABLE STATE; NUMERICAL APPLICATIONS; NUMERICAL CONVERGENCE;

RESONANCE;

EID: 84892693225     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/acs.jpclett.5b02017     Document Type: Erratum

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