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Density functional theory study of the carbon chains C_nX, C_nX⁺ and C_nX^- (X = O and Se; n = 1–10)

A. Bundhun and P. Ramasami

Eur. Phys. J. D, 57 3 (2010) 355-364

Published online: 23 March 2010

DOI: 10.1140/epjd/e2010-00069-8

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