A molecular full-potential LMTO calculation for copper clusters

Modern Physics Letters B

Volumn 11, Issue 5, 1997, Pages 161-169

  Datta, Radhika Prosad ^a   Banerjea, Amitava ^a   Mookerjee, Abhijit ^a   Bhattacharyya, A K ^b  

^a S N BOSE NATIONAL CENTRE FOR BASIC SCIENCES   (India)

^b UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0347073479     PISSN: 02179849     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217984997000220     Document Type: Article

References (24)

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