Topological study of charge densities of impurity doped small Li clusters

Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 63, Issue 6, 2001, Pages

  Baruah, Tunna ^a   Kanhere, D G ^a   Zope, Rajendra R ^b  

^a UNIVERSITY OF PUNE   (India)

^b CEA GRENOBLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; GROUND STATE; MOLECULAR DYNAMICS; MOLECULES; SIMULATED ANNEALING; TOPOLOGY;

BOND CRITICAL POINTS; CHARGE DENSITIES; ELECTRONIC STRUCTURE PROPERTIES;

LITHIUM ALLOYS;

EID: 45849155186     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (29)