MONTE-CARLO SIMULATION OF TETRAHEDRAL CHAINS .3. STAR-SHAPED POLYMERS BY PIVOT ALGORITHM

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ZIFFERER, G

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MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS | 1990年 / 191卷 / 11期

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O63 [高分子化学（高聚物）];

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070305 ; 080501 ; 081704 ;

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页码：2717 / 2726

页数：10

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