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http://hub.abes.fr/acs/periodical/orgnd7/1985/volume_4/issue_2/101021om00121a019/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1985/volume_24/issue_4/101021ic00198a028/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1986/volume_25/issue_22/101021ic00242a036/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/1986/volume_5/issue_9/101021om00140a019/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1989/volume_28/issue_23/101021ic00322a014/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1983/volume_22/issue_5/101021ic00147a008/authorship/3
http://hub.abes.fr/acs/periodical/cmatex/2005/volume_17/issue_14/101021cm050300l/authorship/7
http://hub.abes.fr/acs/periodical/inocaj/1997/volume_36/issue_21/101021ic970165h/authorship/1
http://hub.abes.fr/acs/periodical/cmatex/2000/volume_12/issue_2/101021cm990128j/authorship/5
http://hub.abes.fr/acs/periodical/orgnd7/1989/volume_8/issue_7/101021om00109a033/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1987/volume_26/issue_13/101021ic00260a007/authorship/6
http://hub.abes.fr/acs/periodical/inocaj/1992/volume_31/issue_9/101021ic00035a008/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1986/volume_25/issue_4/101021ic00224a023/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1988/volume_110/issue_6/101021ja00214a019/authorship/6
http://hub.abes.fr/acs/periodical/inocaj/1987/volume_26/issue_3/101021ic00250a025/authorship/4
http://hub.abes.fr/springer/periodical/10751/1993/volume_78/issue_1_4/B9585043650C27B7E053120B220A9BD6/authorship/3
http://hub.abes.fr/springer/periodical/10853/1994/volume_29/issue_23/B9110B6DC836303BE053120B220A3A98/authorship/7
http://hub.abes.fr/springer/periodical/10751/1994/volume_92/issue_1/B957A24A3850114DE053120B220AF7F0/authorship/3
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UV photoelectron and theoretical studies of organometal carbonyl clusters of ruthenium and osmium. .mu.-Hydrido-.mu.3-allyl and .mu.-hydrido-.mu.3-allenyl triangulo cluster compounds
The alkyne-cluster interaction: structural, theoretical, and spectroscopic study on the parallel .mu.3-.eta.2 bonding mode in trinuclear carbonyl clusters of ruthenium and osmium
Theoretical, UV-PES, XPS, and Moessbauer investigation of the electronic structure of dinuclear metal carbonyl diimine complexes with a metallacyclopentadienyl system
Hexakis(acetato)oxotetrazinc, a well-tailored molecular model of zinc oxide. An experimental and theoretical investigation of the electronic structure of Zn4O(acetate)6 and ZnO by means of UV and x-ray photoelectron spectroscopies and first principle local density molecular cluster calculations
UV photoelectron and theoretical studies of organometal carbonyl clusters of ruthenium and osmium. .mu.-Hydrido-.mu.3-alkynyl triangulo cluster compounds
Combined UV-PES and theoretical study of binuclear M2(CO)6(C4H4) complexes (M = Fe, Ru, Os)
Nonconventional Synthesis of Praseodymium-DopedCeria by Flux Method
Surface-Initiated Polymerization of Thiophene and PyrroleMonomers on Poly(terthiophene) Films and OligothiopheneMonolayers
An Experimental and Theoretical Study of the Electronic Structure of ZincThiophenolate-Capped Clusters
Solubility, reactivity and nucleation effect of Cr2O3 in the CaO-MgO-Al2O3-SiO2 glassy system
UV photoelectron spectra and electronic structure of 1,2-diosmacyclopropane and 1,2-diosmacyclobutane complexes
Electronic structure of nonacarbonylbis(.mu.3-fluoromethylidyne)triiron by means of UV photoelectron spectroscopy and DV-X.alpha. quantum-mechanical calculations
Ruthenium carbonyl 1,4-diaza-1,3-butadiene (R-DAB) complexes. A theoretical and experimental investigation of the electronic structure of Ru2(CO)4(R-DAB)(.mu.-CO) and Ru2(CO)4(R-DAB)(.mu.-HC.tplbond.CH)
He(I)and He(II) photoelectron spectra and pseudopotential ab initio calculations of some tetracoordinated tin(IV) derivatives
Transition metal isocyanide bonding: a photoelectron spectroscopic study of iron tetracarbonyl isocyanide complexes
Aging of Fe-Al thin film multilayers in an oxidizing environment in the 300-400 K range
Study of Fe-Al thin films oxidized at room temperature
Electronic structure of bimetallic "flyover-bridge" derivatives. UV-PES and ab initio study of [cyclic] Fe2(CO)6[R-C2-R)2CO] and [cyclic] Ru2(CO)6[(R-C2-R)2CO] (R = C2H5)
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