Ab initio study of structure and bonding of strontium clusters

Journal of Physical Chemistry A

Volumn 104, Issue 23, 2000, Pages 5558-5567

  Wang, Yixuan ^a,b   Flad, Heinz Jurgen ^a,c   Dolg, Michael ^a,d  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

^b SHANDONG UNIVERSITY   (China)

^c MAX PLANCK INSTITUTE FOR MATHEMATICS IN THE SCIENCES   (Germany)

^d UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTROMAGNETIC WAVE POLARIZATION; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL METHODS; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; STRUCTURE (COMPOSITION); VAN DER WAALS FORCES;

ELECTRON AFFINITIES; ELECTRON LOCALIZATION FUNCTIONS; HARTREE-FOCK WAVE FUNCTIONS;

STRONTIUM COMPOUNDS;

EID: 0033722132     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000092e     Document Type: Article

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