Zobrazeno 1 - 10
of 56
pro vyhledávání: '"R, Cambi"'
Autor:
Carlo Lanfaloni, Alceo Macchioni, Gustavo Reichenbach, Raimondo Ricci, Giuseppe Cardaci, Gioia Vetralla, R. Cambi, Gianfranco Bellachioma
Publikováno v:
Inorganica Chimica Acta. 288:200-205
Nucleophilic substitution of iodide in the complex Fe(CO)2(PMe3)2MeI has been studied in dichloromethane using a series of bromide salts with different structure and solvation: Bu4NBr, PPNBr or KBr complexed with a molecular receptor (18-crown-6), as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d80dbae5176d8070678ce76a26a1e4ff
https://doi.org/10.1016/s0020-1693(99)00086-9
https://doi.org/10.1016/s0020-1693(99)00086-9
Publikováno v:
Inorganic Chemistry. 31:5364-5367
Ab initio Hartree-Fock and second-order Moeller-Plesset calculations have been performed on systems which can be viewed as models for [Ni(salophen)] and its reductive product. The results indicate that the metal does not change its oxidation state in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2598bd1fab3102843289002a01d91ff4
https://doi.org/10.1021/ic00052a009
https://doi.org/10.1021/ic00052a009
Publikováno v:
The Journal of Chemical Physics. 95:1852-1861
General correlations between van der Waals interaction potential parameters and polarizabilities of the interacting neutral–neutral partners of any nature are presented and discussed. To ensure the full applicability of the correlations, an evaluat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8f8da5e4ad01a8ec1e1f8dadc1ab6d4
https://doi.org/10.1063/1.461035
https://doi.org/10.1063/1.461035
Autor:
Giuseppe Cardaci, R. Cambi, Raimondo Ricci, Gustavo Reichenbach, Gioia Vetralla, Carlo Lanfaloni, Alceo Macchioni, Gianfranco Bellachioma
Publikováno v:
Inorganica Chimica Acta. 292:147
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f810dc33d134ba09e4d30d0849721726
https://doi.org/10.1016/s0020-1693(99)00248-0
https://doi.org/10.1016/s0020-1693(99)00248-0
Autor:
R. Cambi, W. von Niessen
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 37:69-86
The ionization spectra of nitrosomethane and its isomer formaldoxime are investigated theoretically by many-body Green's function techniques. The failure of the Koopmans' ordering of ionization energies in nitrosomethane is discussed and interpreted
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e1e5dbd8a3bf12f5c1c1125f601ac86
https://doi.org/10.1016/0368-2048(85)80083-9
https://doi.org/10.1016/0368-2048(85)80083-9
Publikováno v:
Urologia Journal. 50:1183-1187
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df7e0dd8e437e3f8db95226c75d7844e
https://doi.org/10.1177/039156038305000602
https://doi.org/10.1177/039156038305000602
Publikováno v:
Scopus-Elsevier
Exaggerated insulin response to oral glucose was demonstrated in peripheral blood of patients with chronic hepatic diseases. High peripheral insulin levels may be the result of pancreatic hypersecretion or decreased hepatic removal of insulin. The si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61b55dae53f2035dcff2924872b4ad13
https://doi.org/10.1055/s-2007-1014714
https://doi.org/10.1055/s-2007-1014714
Publikováno v:
Chemical Physics Letters. 128:67-75
Ionization potentials and electron momentum distributions of SiF 4 valence-shell orbitals have been measured by means of (e,2e) spectroscopy. SCF calculations and a Green's function study have been performed on the same molecule. A comparison between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2787353a8734225cfc8fb6b179b7cc03
https://doi.org/10.1016/0009-2614(86)80147-6
https://doi.org/10.1016/0009-2614(86)80147-6
Autor:
Francesco Tarantelli, A. Giardini-Guidoni, R. Cambi, Roberta Fantoni, R. Tiribelli, G. Ciullo, A. Sgamellotti
Publikováno v:
Molecular Physics. 45:839-852
Experimental binary (e, 2e) energy spectra of fluoroethylene are presented and compared with Green's function calculations. Electron momentum distributions of outer and inner valence orbitals have also been measured and are discussed in conjunction w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae41e5deac9b037a3c3918e52c2ce4b7
https://doi.org/10.1080/00268978200100661
https://doi.org/10.1080/00268978200100661
Autor:
P. Coveri, M. Gavazzi, F. Cantini, F. Mondaini, R. Benelli, R. Cambi, F. Rubino, P. L. Sangiovanni
Publikováno v:
Urologia Journal. 50:716-722
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f725fb359e27d9b346ef930efc331c74
https://doi.org/10.1177/039156038305000409
https://doi.org/10.1177/039156038305000409