Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Harald Pulm"'
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 37:209-224
First, we show that the quantity Δβ( i ) = Δ E A ( kii ) + 2Δ E B ( i ) — Δ E B ( k ) is directly related to the final state relaxation contribution Δ E R ( i ) of the binding energy shift Δ E B ( i ). Δ E A ( kii ) is the kinetic energy sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4405d198aebb82c836c0eba97588efc
https://doi.org/10.1016/0368-2048(85)80069-4
https://doi.org/10.1016/0368-2048(85)80069-4
Autor:
Jürgen Drews, Hans-Joachim Freund, Georg Hohlneicher, Ursula Eberv, Harald Pulm, Hans-Uwe Schuster
Publikováno v:
Journal of the Less Common Metals. 115:127-143
Ternary vintl phases MgMv (M Au, Pt, Pd; v Sn, Sb) have been studied by v-ray photoelectron and Auger spectroscopy. From an appropriate combination of binding energy and Auger kinetic energy shifts it is possible to derive an evperimental est
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7360fee1b283e176bd57d8d3ac9876e6
https://doi.org/10.1016/0022-5088(86)90378-4
https://doi.org/10.1016/0022-5088(86)90378-4
X-ray photoelectron spectroscopy study of silica-alumina catalysts used for a new pyridine synthesis
Publikováno v:
Journal of Catalysis. 94:69-78
Alumina-doped silica gels used as catalysts for a new pyridine synthesis from cyclopentadiene and ammonia have been investigated using X-ray photoelectron spectroscopy. Two different types of aluminum species are identified. Their chemical nature is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bb07fe040fd61a60f1928f11ab64012
https://doi.org/10.1016/0021-9517(85)90083-1
https://doi.org/10.1016/0021-9517(85)90083-1
Publikováno v:
Journal of the American Chemical Society. 108:1801-1805
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fd10679ea20e59fa09537a0b0e0fe07
https://doi.org/10.1021/ja00268a016
https://doi.org/10.1021/ja00268a016
Publikováno v:
Chemical Physics. 94:215-233
Manifestations of the condensed phase dimer formation on the N 1s and O 1s core-hole shake-up structure of nitrobenzene are examined theoretically within the CNDO/S CI equivalent-core approximation. Computations on the nitrosobenzene dimer (diazobenz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07229ae2acf9b7a7dac956c4596ea502
https://doi.org/10.1016/0301-0104(85)85078-3
https://doi.org/10.1016/0301-0104(85)85078-3
Publikováno v:
Chemical Physics. 81:99-112
The core ionization was compared of free and adsorbed N2 to N2 bound head-on (with a linear N2-metal bond) to a metal atom in a mononuclear organometallic compd., namely h5-dicarbonyl-cyclopentadienyl-dinitrogen-manganese(I). A comprehensive assignme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3165aaaec6dd5e7e091eb48cba3cecc6
https://doi.org/10.1016/0301-0104(83)85305-1
https://doi.org/10.1016/0301-0104(83)85305-1
Publikováno v:
Chemischer Informationsdienst. 17
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98f88694f367336b28f7116e16ad9bb7
https://doi.org/10.1002/chin.198632042
https://doi.org/10.1002/chin.198632042
Publikováno v:
Fresenius' Zeitschrift für analytische Chemie. 333:768-768
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0754696912cd49973565f728ed93de2
https://doi.org/10.1007/bf00476626
https://doi.org/10.1007/bf00476626