The structural properties of boron and nitrogen adsorption on benzene molecule: a density functional study
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physics and Astronomy (miscellaneous)
Link
http://link.springer.com/content/pdf/10.1007/s40094-015-0167-7.pdf
Reference15 articles.
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3. Bludský, O., Rubeš, M., Soldán, P., Nachtigall, P.: Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme. J. Chem. Phys. 128, 114102 (2008)
4. Rungsirisakun, R., Jansang, B., Pantu, P., Limtrakul, J.: The adsorption of benzene on industrially important nanostructured catalysts (H-BEA, H-ZSM-5, and H-FAU): confinement effects. J. Mol. Struct. 733, 239–246 (2005)
5. Hansen, N., Kerber, T., Sauer, J., Bell, A.T., Keil, F.J.: Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study. J. Am. Chem. Soc. 132, 11525–11538 (2010)
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