Zobrazeno 1 - 10
of 139
pro vyhledávání: '"G. Hohlneicher"'
Autor:
J. Wolf, G. Hohlneicher
Publikováno v:
physica status solidi (b). 189:59-65
Vibronic intensities for a two-photon transition from the electronic ground state of anthracene to the first two excited singlet states ( 1 L a and 1 L b ) are calculated within first-order Herzberg-Teller theory. Dushinsky effects are fully included
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45e88b1c78f1b1aac7cd6f043128e4da
https://doi.org/10.1002/pssb.2221890107
https://doi.org/10.1002/pssb.2221890107
Autor:
G. Hohlneicher
Publikováno v:
Berichte der Bunsengesellschaft für physikalische Chemie. 102:706-708
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::483c3114a32b01a3379b2d7af4766be4
https://doi.org/10.1002/bbpc.19981020419
https://doi.org/10.1002/bbpc.19981020419
Publikováno v:
Physik Journal. 49:53-54
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1968f4d4563bed7f2bf6f3dc34a66983
https://doi.org/10.1002/phbl.19930490119
https://doi.org/10.1002/phbl.19930490119
Autor:
G. Hohlneicher
Publikováno v:
Nachrichten aus Chemie, Technik und Laboratorium. 40:50-51
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f8dee8b6890751f917d8344918e2ad2
https://doi.org/10.1002/nadc.19920400120
https://doi.org/10.1002/nadc.19920400120
Autor:
G. Kumm, G. Hohlneicher
Publikováno v:
Physik Journal. 49:166-166
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b16e647a17495e56669c668dbebcca53
https://doi.org/10.1002/phbl.19930490303
https://doi.org/10.1002/phbl.19930490303
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
Publikováno v:
Journal of Organometallic Chemistry. 186:63-75
An extended version of the CNDO formalism is used to study the mechanism of the CO insertion as an example of intra-molecular insertion reactions which take place in the ligand sphere of a transition metal atom. It is shown that charge density and bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5954db6791481684eb578acf1bfb130
https://doi.org/10.1016/s0022-328x(00)93818-x
https://doi.org/10.1016/s0022-328x(00)93818-x
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 Electron Spectroscopy and Related Phenomena. 4:185-206
The He-I photoelectron-spectra of ethynylbenzene and benzonitrile have been reinvestigated. An assignment is given to the low lying ionization potentials as well as of those ranging up to 21 eV, which were not accounted for in previous work 3 . Furth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9460ca37a7c5c73d53f04e6d19bd68c3
https://doi.org/10.1016/0368-2048(74)80050-2
https://doi.org/10.1016/0368-2048(74)80050-2