about
New bonding modes of carbon and heavier group 14 atoms Si-Pb.A periodic energy decomposition analysis method for the investigation of chemical bonding in extended systems.Towards J/mol Accuracy for the Cohesive Energy of Solid Argon.A quantum chemical study on gas phase decomposition pathways of triethylgallane (TEG, Ga(C2H5)3) and tert-butylphosphine (TBP, PH2(t-C4H9)) under MOVPE conditions.Surface Chemistry of tert-Butylphosphine (TBP) on Si(001) in the Nucleation Phase of Thin-Film Growth.Divalent carbon(0) chemistry, part 1: Parent compounds.Ethers on Si(001): A Prime Example for the Common Ground between Surface Science and Molecular Organic Chemistry.Comparison of the periodic slab approach with the finite cluster description of metal-organic interfaces at the example of PTCDA on Ag(110).Chemisorption of a Strained but Flexible Molecule: Cyclooctyne on Si(001).Site-Specific Reactivity of Ethylene at Distorted Dangling-Bond Configurations on Si(001).Precursor States of Organic Adsorbates on Semiconductor Surfaces are Chemisorbed and Immobile.Ternary Iodido Bismuthates and the Special Role of Copper.Structure and properties of the nonface-spiral fullerenes T-C₃₈₀, D₃-C₃₈₄, D₃-C₄₄₀, and D₃-C₆₇₂ and their halma and leapfrog transforms.Formation of an Organic/Metal Interface State from a Shockley Resonance.Divalent carbon(0) compoundsCarbodiphosphoranes: The Chemistry of Divalent Carbon(0)Gas Phase Chemistry of Trimethylboron in Thermal Chemical Vapor DepositionGas phase chemical vapor deposition chemistry of triethylboron probed by boron–carbon thin film deposition and quantum chemical calculationsDispersion-mediated steering of organic adsorbates on a precovered silicon surfaceπ-Bonding in Complexes of Benzannulated Biscarbenes, -germylenes, and -stannylenes: An Experimental and Theoretical StudyThe six-bond boundCorrection to “Vibrational Davydov Splittings and Collective Mode Polarizations in Oriented Organic Semiconductor Crystals”Vibrational Davydov Splittings and Collective Mode Polarizations in Oriented Organic Semiconductor CrystalsAn experimental and computational study on isomerically pure, soluble azaphthalocyanines and their complexes and boron azasubphthalocyanines of a varying number of aza unitsDivalent carbon(0) chemistry, part 2: Protonation and complexes with main group and transition metal Lewis acidsAre carbodiphosphoranes better ligands than N-heterocyclic carbenes for Grubb's catalysts?Molecular electrostatic potentials of divalent carbon(0) compoundsC(NHC)2: divalent carbon(0) compounds with N-heterocyclic carbene ligands-theoretical evidence for a class of molecules with promising chemical propertiesExperimental and theoretical studies of carbodiphosphorane-CX2 adducts with unusual bonding situations: preparation, crystal structures, and bonding analyses of S2CC(PPh3)2, O2CC(PPh3)2, and [(CO)4MS2CC(PPh3)2] (M = Cr, Mo, W)First and second proton affinities of carbon basesUnderstanding the regioselectivity in Scholl reactions for the synthesis of oligoarenesCarbodiphosphorane analogues E(PPh3)2 with E=C-Pb: a theoretical study with implications for ligand designPacked to the rafters: filling up C60 with rare gas atomsCarbodicarbenes and related divalent carbon(0) compoundsTheoretical investigations into the enantiomeric and racemic forms of α-(trifluoromethyl)lactic acidβ-Hydrogen Elimination Mechanism in the Absence of Low-Lying Acceptor Orbitals in EH2(t-C4H9) (E = N-Bi)Complex surface chemistry of an otherwise inert solvent molecule: tetrahydrofuran on Si(001)The dimeric nature of bonding in gallium: from small clusters to the α-gallium phaseA systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theoryFrom small fullerenes to the graphene limit: A harmonic force-field method for fullerenes and a comparison to density functional calculations for Goldberg-Coxeter fullerenes up to C980
P50
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P50
description
researcher
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wetenschapper
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հետազոտող
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name
Ralf Tonner
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Ralf Tonner
@en
Ralf Tonner
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Ralf Tonner
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Ralf Tonner
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type
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Ralf Tonner
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Ralf Tonner
@en
Ralf Tonner
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Ralf Tonner
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Ralf Tonner
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prefLabel
Ralf Tonner
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Ralf Tonner
@en
Ralf Tonner
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Ralf Tonner
@nl
Ralf Tonner
@sl
P106
P21
P2456
P31
P496
0000-0002-6759-8559