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13. Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles (CY-1155LP) Di-Fei Wang and Yun-Dong Wu DOI: https://doi.org/10.3998/ark.5550190.0005.913 Full Text: PDF (374K) Export Citation: RIS pp. 96 - 110 received May 31 2004; accepted Sep 3 2004; published Sep 19 2004;

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