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Tarantelli F.
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http://hub.abes.fr/acs/periodical/inocaj/1988/volume_27/issue_1/101021ic00274a016/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1986/volume_25/issue_7/101021ic00227a024/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_3/101021ja0772647/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_22/101021jp061321l/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_47/101021jp9816622/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_50/101021jp992677i/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_27/101021jp0492826/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_43/101021ja0539138/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_13/101021jp054938w/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1990/volume_29/issue_8/101021ic00333a004/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1990/volume_112/issue_26/101021ja00182a006/authorship/3
http://hub.abes.fr/springer/periodical/10947/1989/volume_30/issue_1/B963F483EB7E22F1E053120B220ABE67/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1987/volume_26/issue_22/101021ic00269a036/authorship/3
http://hub.abes.fr/springer/periodical/10947/1989/volume_30/issue_1/B963F483EB7622F1E053120B220ABE67/authorship/4
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Interaction between iron(0) and formaldehyde, thioformaldehyde, and acetone: ab initio calculations on the model compounds Fe(CO)2(PH3)2(.eta.2-CH2O), Fe(CO)2(PH3)2(.eta.2-CH2S), Fe(PH3)4(.eta.2-CH2O), and Fe(PH3)4(.eta.2-CMe2O)
Ab initio calculations of the copper(2+)-O2- interaction as a model for the mechanism of copper/zinc superoxide dismutase
Intermolecular Coulombic Decay of Molecular Clusters: Identification of the DecayMechanism Using a New Hole-Population Analysis
The Electronic Structure of Alkali Aurides. A Four-Component Dirac−Kohn−Sham Study
Theoretical Evidence for Delocalized Inequivalent Core Holes
Microsolvation of Li+ in Water Analyzed by Ionization and Double Ionization
The Chemical Bond between Au(I) and the Noble Gases.Comparative Study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) byDensity Functional and Coupled Cluster Methods
Evidence of a Borderline Region between E1cb and E2Elimination Reaction Mechanisms: A Combined Experimentaland Theoretical Study of Systems Activated by thePyridine Ring
Ab Initio Molecular Dynamics Simulations of Elimination Reactions in Water Solution: Exploring the Borderline Region between the E1cb and E2 Reaction Mechanisms
Theoretical study of fluoromethane photoionization cross sections and angular distributions
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes
Interaction between iron(0) and heterocumulenes: "ab initio" calculations on the model compounds Fe(CO)2(PH3)2(.eta.2-OCX) and Fe(CO)2(PH3)2(.eta.2-SCX), with X = O, S, NH, CH2
Bonding between C2 and N2: a localization-induced .sigma. bond
Xα SW studies on C ls level photoionization cross sections and angular distributions for fluoromethanes
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