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How Does Ammonium Interact with Aromatic Groups? A Density Functional Theory (DFT/B3LYP) Investigation
Zhu, Wei-Liang, Tan, Xiao-Jian, Puah, Chum Mok, Gu, Jian-De, Jiang, Hua-Liang, Chen, Kai-Xian, Felder, Clifford E., Silman, Israel, Sussman, Joel LVolume:
104
Langue:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp001306v
Date:
October, 2000
Fichier:
PDF, 97 KB
english, 2000