Theoretical study of NaCl clusters

Zeitschrift für Physik D Atoms, Molecules and Clusters

Volumn 26, Issue 1 Supplement, 1993, Pages 213-215

  Ayuela, A ^a   Lopez J M ^a   Alonso, J A ^a   Luana V ^b  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b UNIVERSITY OF OVIEDO   (Spain)

Author keywords

31.20.Di; 31.20.Gm; 36.40.+d

Indexed keywords

EID: 0008790693     PISSN: 01787683     EISSN: 14346079     Source Type: Journal    
DOI: 10.1007/BF01425668     Document Type: Article

References (13)

1. The ab initio model potential method. Main group elements
2. On the Pi-Electron Approximation and Its Possible Refinement