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http://hub.abes.fr/acs/periodical/inocaj/1992/volume_31/issue_9/101021ic00035a013/authorship/5
http://hub.abes.fr/acs/periodical/inocaj/1992/volume_31/issue_18/101021ic00044a021/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/1992/volume_11/issue_10/101021om00046a039/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/1992/volume_11/issue_1/101021om00037a016/authorship/7
http://hub.abes.fr/acs/periodical/orgnd7/2006/volume_25/issue_14/101021om060429k/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/2002/volume_41/issue_25/101021ic020357z/authorship/7
http://hub.abes.fr/acs/periodical/inocaj/2007/volume_46/issue_12/101021ic062031m/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_13/101021ic800101t/authorship/11
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_44/101021ja0463886/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/2004/volume_23/issue_4/101021om0305824/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_6/101021om0492505/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_17/101021ic800835k/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_4/101021ja0657105/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_8/101021jp0135398/authorship/6
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_43/101021ja0640851/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_9/101021jp052981d/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_26/101021ic061282s/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/2007/volume_46/issue_9/101021ic0623260/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_50/101021ja0645988/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/2007/volume_26/issue_7/101021om061154b/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2000/volume_39/issue_26/101021ic000891b/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_1/101021ic701618a/authorship/8
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_38/101021jp011979t/authorship/6
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http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_32/101021jp0017994/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_11/101021ja038779a/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1995/volume_34/issue_1/101021ic00105a032/authorship/7
http://hub.abes.fr/acs/periodical/inocaj/1994/volume_33/issue_11/101021ic00089a002/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1994/volume_116/issue_5/101021ja00084a045/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1995/volume_34/issue_10/101021ic00114a036/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1994/volume_33/issue_22/101021ic00100a038/authorship/3
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Nature of the Cycloheptatrienyl-Transition Metal Bond. A Study of Electron Distribution in the Mixed-Ring Sandwich Molecules [Ti(.eta.-C7H7)(.eta.-C5H5)], [Nb(.eta.-C7H7)(.eta.-C5H5)], [Ta(.eta.-C7H7)(.eta.-C5H4Me)], and [Mo(.eta.-C7H7)(.eta.-C5H5)] by Photoelectron Spectroscopy with Variable Photon Energy
Electronic structure of metal chalcogen cubane clusters: photoelectron spectroscopic, electrochemical, and theoretical studies of [(.eta.-C5H4Me)TiS]4, [(.eta.-C5H4Me)VS]4, [(.eta.-C5H5)CrO]4, [(.eta.-C5H4Me)CrO]4, [(.eta.-C5H4Me)CrS]4, [(.eta.-C5H4Me)CrSe]4, [(.eta.-C5H4-iso-Pr)MoS]4, and [(.eta.-C5H4-iso-Pr)MoSe]4
Variable photon energy photoelectron spectroscopy of osmium tetroxide and pseudopotential calculations of the valence ionization energies of OsO4 and ruthenium tetroxide
Energy Decomposition Analysis of Metal−Metal Bonding in [M2X8]2-(X = Cl, Br) Complexes of 5f (U, Np, Pu), 5d (W, Re, Os), and 4d (Mo,Tc, Ru) Elements
Trivalent [(C5Me5)2(THF)Ln]2(μ-η2:η2-N2) Complexes asReducing Agents Including the Reductive Homologation ofCO to a Ketene Carboxylate, (μ-η4-O2CCCO)2-
The Bond-Forming Reactions of Atomic Dications withNeutral Molecules: Formation of ArNH+ and ArN+ fromCollisions of Ar2+ with NH3
A Structural and Theoretical Investigation of Equatorial cis and transUranyl Phosphinimine and Uranyl Phosphine Oxide ComplexesUO2Cl2(Cy3PNH)2 and UO2Cl2(Cy3PO)2
Experimental and Theoretical Comparison of Actinide and LanthanideBonding in M[N(EPR2)2]3 Complexes (M = U, Pu, La, Ce; E = S, Se, Te;R = Ph, iPr, H)
Tetravalent Metal Complexation by Keggin and Lacunary Phosphomolybdate Anions
Covalency in the f Element−Chalcogen Bond. Computational Studies of M[N(EPR2)2]3 (M = La, Ce, Pr, Pm, Eu, U, Np, Pu, Am, Cm; E = O, S, Se, Te; R = H, iPr, Ph)
Structure, Reactivity, and Density Functional Theory Analysisof the Six-Electron Reductant, [(C5Me5)2U]2(μ-η6:η6-C6H6),Synthesized via a New Mode of (C5Me5)3M Reactivity
On the Paucity of Molecular Actinide Complexes with UnsupportedMetal−Metal Bonds: A Comparative Investigation of the ElectronicStructure and Metal−Metal Bonding in U2X6 (X = Cl, F, OH, NH2, CH3)Complexes and d-Block Analogues
Probing the Nature of Acetylene Bound to the Active Site of a NiNa−Zeolite Y Catalyst byin situ Neutron Scattering
The Three-Dimensional Structureof the Titanium-Centered Active Site during Steady-StateCatalytic Epoxidation of Alkenes
Density Functional Theory-Based Prediction of Some Aqueous-PhaseChemistry of Superheavy Element 111. Roentgenium(I) Is the ‘Softest'Metal Ion
Electronic Structure of[U2(μ2-N2)(η5-C5Me5)2(η8-C8H4(SiPri3)2)2]
Mono(arene) Complexes of Thallium(I) Supported by a WeaklyCoordinating Anion
Molecular Structures of Two Metal Tetrakis(tetrahydroborates), Zr(BH4)4and U(BH4)4: Equilibrium Conformations and Barriers to InternalRotation of the Triply Bridging BH4 Groups
Thallium(I) Sandwich, Multidecker, and Ether ComplexesStabilized by Weakly-Coordinating Anions: A Spectroscopic,Structural, and Theoretical Investigation
The Three-Dimensional Structure of the Titanium-Centered Active Site during Steady-StateCatalytic Epoxidation of Alkenes
Nature of the Transition Metal−Cycloheptatrienyl Bond.Computational Studies of the Electronic Structure of[M(η7-C7H7)(η5-C5H5)] (M = groups 4−6)
Planar Trimethylenemethane Dianion Chemistry of LanthanideMetallocenes: Synthesis, Structure, Density FunctionalTheory Analysis, and Reactivity of[(C5Me5)2Ln]2[μ-η3:η3-C(CH2)3] Complexes
Zinc(II) η1- and η2-Toluene Complexes: Structure and Bonding inZn(C6F5)2·(toluene) and Zn(C6F4-2-C6F5)2·(toluene)
Computational Study of Analogues of the Uranyl Ion Containing the −NUN− Unit: Density Functional Theory Calculations on UO22+, UON+, UN2, UO(NPH3)3+, U(NPH3)24+,[UCl4{NPR3}2] (R = H, Me), and [UOCl4{NP(C6H5)3}]-
Bond-Forming Reactions of Dications with Molecules: A Computational and ExperimentalStudy of the Mechanisms for the Formation of HCF2+ from CF32+ and H2
Electronic Structure of f1 Actinide Complexes. 1. Nonrelativistic and Relativistic Calculations of the Optical Transition Energies of AnX6q- Complexes
Variable Photon Energy Photoelectron Spectroscopic, and Theoretical Investigations of the Electronic Structure of TiCl4
Electronic and structural investigations of technetium compounds by x-ray absorption spectroscopy
Synthesis and electronic and molecular structures of .eta.-cycloheptatrienyl .eta.-cyclopentadienyl derivatives of vanadium, niobium, and tantalum: photoelectron spectroscopic, electrochemical, and x-ray crystallographic study
Theoretical investigation of the effects of spin-orbit coupling on the valence photoelectron spectrum of OsO4
Synthesis and electronic structure of permethylindenyl complexes of iron and cobalt
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