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Datta, Radhika Prosad, Banerjea, Amitava, Mookerjee, Abhijit, Bhattacharya, Ashok K. (1997) Calculations on Ni Clusters: An Equivalent Crystal Theory and LCAO Approach. International Journal of Modern Physics B, 11 (3). 255-262 doi:10.1142/s0217979297000307

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Reference TypeJournal (article/letter/editorial)
TitleCalculations on Ni Clusters: An Equivalent Crystal Theory and LCAO Approach
JournalInternational Journal of Modern Physics B
AuthorsDatta, Radhika ProsadAuthor
Banerjea, AmitavaAuthor
Mookerjee, AbhijitAuthor
Bhattacharya, Ashok K.Author
Year1997 (January 30)Volume11
Issue3
PublisherWorld Scientific Pub Co Pte Lt
DOIdoi:10.1142/s0217979297000307Search in ResearchGate
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Mindat Ref. ID8902480Long-form Identifiermindat:1:5:8902480:5
GUID0
Full ReferenceDatta, Radhika Prosad, Banerjea, Amitava, Mookerjee, Abhijit, Bhattacharya, Ashok K. (1997) Calculations on Ni Clusters: An Equivalent Crystal Theory and LCAO Approach. International Journal of Modern Physics B, 11 (3). 255-262 doi:10.1142/s0217979297000307
Plain TextDatta, Radhika Prosad, Banerjea, Amitava, Mookerjee, Abhijit, Bhattacharya, Ashok K. (1997) Calculations on Ni Clusters: An Equivalent Crystal Theory and LCAO Approach. International Journal of Modern Physics B, 11 (3). 255-262 doi:10.1142/s0217979297000307
In(1997, January) International Journal of Modern Physics B Vol. 11 (3) World Scientific Pub Co Pte Lt

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Datta, Radhika Prosad, Banerjea, Amitava, Mookerjee, Abhijit, Bhattacharyya, A. K. (1997) A Molecular Full-Potential LMTO Calculation for Copper Clusters. Modern Physics Letters B, 11. 161-169 doi:10.1142/s0217984997000220
Banerjea, Amitava, Datta, Radhika Prosad, Mookerjee, Abhijit, Bhattacharyya, A. K. (1997) Determination of the Ground State Geometries of Copper Clusters by Simulated Annealing. International Journal of Modern Physics B, 11 (19). 2333-2341 doi:10.1142/s0217979297001192
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