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Molecular behaviour of phenol in zeolite Beta catalysts as a function of acid site presence: a quasielastic neutron scattering and molecular dynamics simulation study

机译：磷酸盐β催化剂中苯酚的分子行为作为酸部位存在的函数：Quasielast中性散射和分子动力学模拟研究

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Carlos Hernandez-Tamargo; Alexander OMalley; Ian P. Silverwood; Nora H. de Leeuw;
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Molecular behaviour of phenol in zeolite Beta catalysts as a function of acid site presence: a quasielastic neutron scattering and molecular dynamics simulation study

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