Jakkapan Sirijaraensre. 2002. Density functional theory calculation of Beckmann rearrangement at zeolitic catalyst : role of density functional theory embedded cluster approach. Field of Study Physical Chemistry, Kasetsart University;

Jakkapan Sirijaraensre. Density functional theory calculation of Beckmann rearrangement at zeolitic catalyst : role of density functional theory embedded cluster approach. . Bangkok:Kasetsart University, 2002.

Jakkapan Sirijaraensre. (2002) Density functional theory calculation of Beckmann rearrangement at zeolitic catalyst : role of density functional theory embedded cluster approach . Kasetsart University/Bangkok.