Y型沸石吸附噻吩的能量及结构异质性的分子模拟

曾勇平, 居沈贵, 邢卫红, 陈长林

Molecular simulation for energy and structures of thiophene in siliceous Y and NaY

ZENG Yongping, JU Shengui, XING Weihong, CHEN Changlin

化工学报 . 2010, (10): 2596 -2603 .