Zobrazeno 1 - 10
of 45
pro vyhledávání: '"G. Varsányi"'
Publikováno v:
Surface and Interface Analysis. 19:586-590
For model calculations it is assumed that metal spheroids are randomly distributed on spherical support particles of nearly closest-packed arrangement. Both the metal and the support can be covered with layers or submonolayers of promoter(s) and carb
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4246315a54135d2a96700418dcab6ab
https://doi.org/10.1002/sia.7401901109
https://doi.org/10.1002/sia.7401901109
Publikováno v:
Solid State Ionics. 44:33-39
In the case of gas-solid type reactions not only the bulk phase but also the surface energetics may govern the process of interaction. In the temperature range 300–1070 K, where bulk phase reactions of γ-alumina with Cl2 are highly unfavoured for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8302d3aa02d8361c4d5f4f1e50126513
https://doi.org/10.1016/0167-2738(90)90040-x
https://doi.org/10.1016/0167-2738(90)90040-x
Publikováno v:
Surface and Interface Analysis. 9:237-241
Silica-alumina catalysts have been applied for a long time in cracking and reforming reactions. Lewis type surface sites are generally accepted to serve as active centers. In this respect, surface properties of these materials are of main concern. In
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::025a76d227e182bfc0d0c140c0461b6b
https://doi.org/10.1002/sia.740090407
https://doi.org/10.1002/sia.740090407
Autor:
G. Varsányi, M. Kubinyi
Publikováno v:
Journal of Molecular Structure. 45:107-112
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::438be090346c0d06f1ede5ae47d17ef5
https://doi.org/10.1016/0022-2860(78)87063-x
https://doi.org/10.1016/0022-2860(78)87063-x
Autor:
G. Varsányi, M. Kubinyi
Publikováno v:
Spectroscopy Letters. 9:689-696
The infrared and far infrared spectra of complexes formed between p-benzoquinone and phenol derivatives were studied in the crystalline state. The spectra showed the compounds to be weakly polar charge transfer complexes with hydrogen bonds. In the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::614b6b7cbce1c60f563d1468e15f8f6c
https://doi.org/10.1080/00387017608067459
https://doi.org/10.1080/00387017608067459
Publikováno v:
Surface and Interface Analysis. 12:527-530
The mechanical properties of Si3N4 based ceramic bodies are largely controlled by the phases formed on the grain boundaries during sintering. For this reason determination of the state and the chemical composition of the surface of the starting Si3N4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::09010504ca11a5a09afced347bbcddd3
https://doi.org/10.1002/sia.740121004
https://doi.org/10.1002/sia.740121004
Autor:
A. Grofcsik, Gábor Keresztury, E. Baitz, A. Tóth, L. Sztraka, F. Billes, Á Kiss, G. Horváth, G. Varsányi, S. Szőke, G. Jalsovszky
Publikováno v:
Acta Physica Academiae Scientiarum Hungaricae. 35:219-238
Several structure-spectrum correlations has been established on nitrogen containing six membered aromatic heterocyclic compounds. 1. Some characteristic differences between vibrational skeletal frequencies were correlated with the product of two inte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::346b72779364509bf76b2dee773b362f
https://doi.org/10.1007/bf03159759
https://doi.org/10.1007/bf03159759
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 40:529-538
Infrared and Raman spectra of Ph4Si have been studied in solution, in the melt and in the crystalline state. Its isooriented polycrystalline thin layers have been investigated using polarized i.r. wavelengths. In solution and in the melt group vibrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fec817436366e7961ee8831520ce9281
https://doi.org/10.1016/0584-8539(84)80084-7
https://doi.org/10.1016/0584-8539(84)80084-7
Publikováno v:
Journal of Molecular Structure. 115:189-192
Vibrational spectra of Ph 4 Si have been studied from 600 to 20 cm −1 in solution, in the melt and in the crystalline state. The assignments proposed for the substituent sensitive benzene ring vibrations, for the skeletal bending modes and ring lib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c9de6aa3a2fe07e6f2c41ed0844e856
https://doi.org/10.1016/0022-2860(84)80046-0
https://doi.org/10.1016/0022-2860(84)80046-0
Publikováno v:
Spectrochimica Acta. 19:683-689
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47409beb16b2d54f4a620481befd34e6
https://doi.org/10.1016/0371-1951(63)80131-9
https://doi.org/10.1016/0371-1951(63)80131-9