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Theoretical study on the lithium bond interaction of furan homologues C4H4Y (Y=O, S) with LiCH3via DFT and MP2
Kun Yuan, LingLing Lü, YanZhi LiuVolume:
53
Language:
english
Pages:
9
DOI:
10.1007/s11434-008-0211-y
Date:
May, 2008
File:
PDF, 505 KB
english, 2008