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Castellà-Ventura, M., Moissette, A., Kassab, E. (2018) A theoretical study of the confinement effects on the energetics and vibrational properties of 4,4′-bipyridine adsorption on H-ZSM-5 zeolite. Physical Chemistry Chemical Physics, 20 (9). 6354-6364 doi:10.1039/c7cp07968k

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of the confinement effects on the energetics and vibrational properties of 4,4′-bipyridine adsorption on H-ZSM-5 zeolite
JournalPhysical Chemistry Chemical Physics
AuthorsCastellà-Ventura, M.Author
Moissette, A.Author
Kassab, E.Author
Year2018Volume20
Issue9
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c7cp07968kSearch in ResearchGate
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Mindat Ref. ID4035875Long-form Identifiermindat:1:5:4035875:8
GUID0
Full ReferenceCastellà-Ventura, M., Moissette, A., Kassab, E. (2018) A theoretical study of the confinement effects on the energetics and vibrational properties of 4,4′-bipyridine adsorption on H-ZSM-5 zeolite. Physical Chemistry Chemical Physics, 20 (9). 6354-6364 doi:10.1039/c7cp07968k
Plain TextCastellà-Ventura, M., Moissette, A., Kassab, E. (2018) A theoretical study of the confinement effects on the energetics and vibrational properties of 4,4′-bipyridine adsorption on H-ZSM-5 zeolite. Physical Chemistry Chemical Physics, 20 (9). 6354-6364 doi:10.1039/c7cp07968k
In(2018) Physical Chemistry Chemical Physics Vol. 20 (9) Royal Society of Chemistry (RSC)

See Also

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Kassab, Emile, Castellà-Ventura, Martine, Akacem, Yamina (2009) Theoretical Study of 4,4′-Bipyridine Adsorption on the Brønsted Acid Sites of H-ZSM-5 Zeolite. The Journal of Physical Chemistry C, 113 (47). 20388-20395 doi:10.1021/jp9062302
Akacem, Yamina, Castellà-Ventura, Martine, Kassab, Emile (2012) Theoretical Study of the Aluminum Distribution Effects on the Double Proton Transfer Mechanisms upon Adsorption of 4,4′-Bipyridine on H-ZSM-5. The Journal of Physical Chemistry A, 116 (4). 1261-1271 doi:10.1021/jp209445s
Kassab, E., Castellà-Ventura, M. (2025) A comparative theoretical study of cluster and periodic models by DFT calculations for pyridine adsorption in H-ZSM-5 zeolite. Physical Chemistry Chemical Physics, 27 (12). doi:10.1039/d4cp04792c
Kassab, Emile, Castellà-Ventura, Martine (2005) Theoretical Study of Pyridine and 4,4‘-Bipyridine Adsorption on the Lewis Acid Sites of Alumina Surfaces Based on Ab Initio and Density Functional Cluster Calculations. The Journal of Physical Chemistry B, 109 (28). 13716-13728 doi:10.1021/jp040524b
Castellà-Ventura, M., Kassab, E., Buntinx, G., Poizat, O. (2000) Structure of the anion radical of 2,2′-bipyridine in solution. Physical Chemistry Chemical Physics, 2 (20). 4682-4689 doi:10.1039/b006459i
Ould-Moussa, L., Poizat, O., Castellà-Ventura, M., Buntinx, G., Kassab, E. (1996) Ab InitioComputations of the Geometrical, Electronic, and Vibrational Properties of the Ground State, the Anion Radical, and theN,N‘-Dihydro Cation Radical of 4,4‘-Bipyridine Compared to Transient Raman Spectra. The Journal of Physical Chemistry, 100 (6). 2072-2082 doi:10.1021/jp951839h
Castellà-Ventura, Martine, Kassab, Emile (1998) Vibrational analysis of some transient species implicated in the photoreduction of 4,4′-bipyridine based onab initio and density functional calculations. Journal of Raman Spectroscopy, 29 (6). 511-536 doi:10.1002/(sici)1097-4555(199806)29:6<511::aid-jrs271>3.0.co;2-j
Moissette, Alain, Batonneau, Yann, Brémard, Claude (2001) Conformation and Protonation of 2,2‘-Bipyridine and 4,4‘-Bipyridine in Acidic Aqueous Media and Acidic ZSM-5 Zeolites: A Raman Scattering Study. Journal Of The American Chemical Society, 123 (49) 12325-12334 doi:10.1021/ja011787b
Garrone, E, Fubini, B, Bonelli, B, Onida, B, Otero Areán, C (1999) Thermodynamics of CO adsorption on the zeolite Na-ZSM-5 A combined microcalorimetric and FTIR spectroscopic study. Physical Chemistry Chemical Physics, 1 (4). 513-518 doi:10.1039/a806973e
Chu, Yueying, Gao, Xiuzhi, Zhang, Xin, Xu, Guangtong, Li, Guangchao, Zheng, Anmin (2018) Identifying the effective phosphorous species over modified P-ZSM-5 zeolite: a theoretical study. Physical Chemistry Chemical Physics, 20 (17). 11702-11712 doi:10.1039/c8cp00946e
Park, Hyunkyung, Kim, Do Hwan (2018) Dissociative adsorption of a multifunctional compound on a semiconductor surface: a theoretical study of the adsorption of hydroxylamine on Ge(100). Physical Chemistry Chemical Physics, 20 (22). 15335-15343 doi:10.1039/c8cp00246k
 
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