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J. AM. CHEM. SOC. 2005, 127, 17030-17042ÕâÒ»ÎÄÏ×ÖÐÌáµ½£º
DFT finds that the first acetylene binds to the nickel cation
to form a 2B1 pi-complex with C2V symmetry, consistent with
the previous theoretical studies on the Ni+(C2H2) complex.
An excited state with 2A1 symmetry is calculated by DFT to lie~
1.5 kcal/mol higher in energy, whereas previous modified
coupled pair (MCP) calculations found these two states to be
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qzhaosdu(½ð±Ò+2): 2010-11-04 22:22:11
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