Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation corrections

Journal of Chemical Physics

Volumn 120, Issue 24, 2004, Pages 11615-11620

  Grassi, A ^a   Lombardo, G M ^a   Angilella, G G N ^a   March, N H ^b,c   Pucci, R ^a  

^a UNIVERSITY OF CATANIA   (Italy)

^b UNIVERSITY OF ANTWERP   (Belgium)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; FLUORESCENCE; GROUND STATE; ISOMERS; MATRIX ALGEBRA; OPTIMIZATION; PERTURBATION TECHNIQUES; RAMAN SPECTROSCOPY;

ELECTRON CORRELATION; HARTREE-FOCK THEORY; LITHIUM CLUSTERS; VIBRATIONAL FREQUENCIES;

LITHIUM;

EID: 3142686173     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1729954     Document Type: Article

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