Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies

Journal of Chemical Physics

Volumn 122, Issue 22, 2005, Pages

  Musiał, Monika ^a,c   Meissner, Leszek ^b   Kucharski, Stanisław A ^c   Bartlett, Rodney J ^a  

^a UNIVERSITY OF FLORIDA   (United States)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^c UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COMPUTATIONAL METHODS; ELECTRIC EXCITATION; HAMILTONIANS; MOLECULES; NITROGEN COMPOUNDS; WATER;

COUPLED-CLUSTER (CC) METHOD; EXCITATION ENERGIES; FERMI VACUUM; FRAMEWORK;

MOLECULAR DYNAMICS;

EID: 20544447096     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1926278     Document Type: Article

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