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Isomeric states of polar molecules on ionic surfaces : Electrostatic model and FTIR studies. / Storozhev, P. Yu; Yanko, V. S.; Tsyganenko, A. A.; Palomino, G. Turnes; Delgado, M. Rodríguez; Areán, C. Otero.

в: Applied Surface Science, Том 238, № 1-4 SPEC. ISS., 15.11.2004, стр. 390-394.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Storozhev, PY, Yanko, VS, Tsyganenko, AA, Palomino, GT, Delgado, MR & Areán, CO 2004, 'Isomeric states of polar molecules on ionic surfaces: Electrostatic model and FTIR studies', Applied Surface Science, Том. 238, № 1-4 SPEC. ISS., стр. 390-394. https://doi.org/10.1016/j.apsusc.2004.05.242

APA

Storozhev, P. Y., Yanko, V. S., Tsyganenko, A. A., Palomino, G. T., Delgado, M. R., & Areán, C. O. (2004). Isomeric states of polar molecules on ionic surfaces: Electrostatic model and FTIR studies. Applied Surface Science, 238(1-4 SPEC. ISS.), 390-394. https://doi.org/10.1016/j.apsusc.2004.05.242

Vancouver

Storozhev PY, Yanko VS, Tsyganenko AA, Palomino GT, Delgado MR, Areán CO. Isomeric states of polar molecules on ionic surfaces: Electrostatic model and FTIR studies. Applied Surface Science. 2004 Нояб. 15;238(1-4 SPEC. ISS.):390-394. https://doi.org/10.1016/j.apsusc.2004.05.242

Author

Storozhev, P. Yu ; Yanko, V. S. ; Tsyganenko, A. A. ; Palomino, G. Turnes ; Delgado, M. Rodríguez ; Areán, C. Otero. / Isomeric states of polar molecules on ionic surfaces : Electrostatic model and FTIR studies. в: Applied Surface Science. 2004 ; Том 238, № 1-4 SPEC. ISS. стр. 390-394.

BibTeX

@article{da6923bc5e5b4c539b79378cfb9bfca1,
title = "Isomeric states of polar molecules on ionic surfaces: Electrostatic model and FTIR studies",
abstract = "Interaction of diatomic (polar) molecules with the surface of ionic solids is analysed by means of an electrostatic model which takes into account ion-dipole and ion-quadrupole interactions. This model was found to be capable of predicting the geometry of the adsorption complex, formation of isomeric states and relevant features of characteristic vibrational spectra. The theoretical model is demonstrated by considering the case of CO adsorbed on cation-exchanged zeolites for which a wealth of experimental data is available from both, vibrational spectroscopy and adsorption calorimetry. However, extension to other systems should be fairly straightforward.",
keywords = "Electrostatic interactions, Isomeric states, Localized adsorption, Surface complexes, Vibrational spectroscopy",
author = "Storozhev, {P. Yu} and Yanko, {V. S.} and Tsyganenko, {A. A.} and Palomino, {G. Turnes} and Delgado, {M. Rodr{\'i}guez} and Are{\'a}n, {C. Otero}",
year = "2004",
month = nov,
day = "15",
doi = "10.1016/j.apsusc.2004.05.242",
language = "English",
volume = "238",
pages = "390--394",
journal = "Applied Surface Science",
issn = "0169-4332",
publisher = "Elsevier",
number = "1-4 SPEC. ISS.",

}

RIS

TY - JOUR

T1 - Isomeric states of polar molecules on ionic surfaces

T2 - Electrostatic model and FTIR studies

AU - Storozhev, P. Yu

AU - Yanko, V. S.

AU - Tsyganenko, A. A.

AU - Palomino, G. Turnes

AU - Delgado, M. Rodríguez

AU - Areán, C. Otero

PY - 2004/11/15

Y1 - 2004/11/15

N2 - Interaction of diatomic (polar) molecules with the surface of ionic solids is analysed by means of an electrostatic model which takes into account ion-dipole and ion-quadrupole interactions. This model was found to be capable of predicting the geometry of the adsorption complex, formation of isomeric states and relevant features of characteristic vibrational spectra. The theoretical model is demonstrated by considering the case of CO adsorbed on cation-exchanged zeolites for which a wealth of experimental data is available from both, vibrational spectroscopy and adsorption calorimetry. However, extension to other systems should be fairly straightforward.

AB - Interaction of diatomic (polar) molecules with the surface of ionic solids is analysed by means of an electrostatic model which takes into account ion-dipole and ion-quadrupole interactions. This model was found to be capable of predicting the geometry of the adsorption complex, formation of isomeric states and relevant features of characteristic vibrational spectra. The theoretical model is demonstrated by considering the case of CO adsorbed on cation-exchanged zeolites for which a wealth of experimental data is available from both, vibrational spectroscopy and adsorption calorimetry. However, extension to other systems should be fairly straightforward.

KW - Electrostatic interactions

KW - Isomeric states

KW - Localized adsorption

KW - Surface complexes

KW - Vibrational spectroscopy

UR - http://www.scopus.com/inward/record.url?scp=4644370324&partnerID=8YFLogxK

U2 - 10.1016/j.apsusc.2004.05.242

DO - 10.1016/j.apsusc.2004.05.242

M3 - Article

AN - SCOPUS:4644370324

VL - 238

SP - 390

EP - 394

JO - Applied Surface Science

JF - Applied Surface Science

SN - 0169-4332

IS - 1-4 SPEC. ISS.

ER -

ID: 13733835