Kinetics of wetting of surfaces by polymers
摘要：
Semiempirical molecular orbital calculations for pi allylnickel(II). triethylphosphinoallylnickel(II) and related systems suggest changes in electronic structure and bending in agreement with available NMR data. A marked tram effect is found and other chemical predictions can be inferred from variations in overlap populations.
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DOI：
10.1016/0021-9797(69)90367-1
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年份：
1969
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