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S. K. Kulshreshtha

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2007
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Sandeep Nigam, S. K. Kulshreshtha, Chiranjib Majumder:
Theoretical study of pure (Si_n) and doped silicon (AlSi_n-1 and PSi_n-1) clusters (n=2-13) using ab initio molecular orbital theory. J. Comput. Methods Sci. Eng. 7(3-4): 319-335 (2007)

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