An analysis and implementation of a general coupled cluster approach to excitation energies with application to the B2 molecule

Journal of Chemical Physics

Volumn 115, Issue 2, 2001, Pages 671-679

  Hald, Kasper ^a   Jørgensen, Poul ^a   Olsen, Jeppe ^a   Jaszunski, Michal ^b  

^a AARHUS UNIVERSITY   (Denmark)

^b INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BORON; ELECTRON TRANSITIONS; ERROR ANALYSIS; MOLECULES; PERTURBATION TECHNIQUES;

EXCITATION ENERGIES;

GROUND STATE;

EID: 0035827743     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1379332     Document Type: Article

References (31)