| Year |
Citation |
Score |
| 2020 |
Böttger S, Gruber M, Münzer JE, Bernard GM, Kneusels NH, Poggel C, Klein M, Hampel F, Neumüller B, Sundermeyer J, Michaelis VK, Tonner R, Tykwinski RR, Kuzu I. Solvent-Induced Bond-Bending Isomerism in Hexaphenyl Carbodiphosphorane: Decisive Dispersion Interactions in the Solid State. Inorganic Chemistry. PMID 32822178 DOI: 10.1021/Acs.Inorgchem.0C00994 |
0.339 |
|
| 2019 |
Fan Q, Luy JN, Liebold M, Greulich K, Zugermeier M, Sundermeyer J, Tonner R, Gottfried JM. Template-controlled on-surface synthesis of a lanthanide supernaphthalocyanine and its open-chain polycyanine counterpart. Nature Communications. 10: 5049. PMID 31695045 DOI: 10.1038/S41467-019-13030-7 |
0.324 |
|
| 2019 |
Dehnhardt N, Luy JN, Szabo M, Wende M, Tonner R, Heine J. Synthesis of a two-dimensional organic-inorganic bismuth iodide metalate through in situ formation of iminium cations. Chemical Communications (Cambridge, England). 55: 14725-14728. PMID 31681922 DOI: 10.1039/C9Cc06625J |
0.338 |
|
| 2019 |
Klein BP, Heijden NJVD, Kachel SR, Franke M, Krug CK, Greulich KK, Ruppenthal L, Müller P, Rosenow P, Parhizkar S, Bocquet FC, Schmid M, Hieringer W, Maurer RJ, Tonner R, et al. Molecular Topology and the Surface Chemical Bond: Alternant Versus Nonalternant Aromatic Systems as Functional Structural Elements Physical Review X. 9. DOI: 10.1103/Physrevx.9.011030 |
0.382 |
|
| 2019 |
Klein BP, Morbec JM, Franke M, Greulich KK, Sachs M, Parhizkar S, Bocquet FC, Schmid M, Hall SJ, Maurer RJ, Meyer B, Tonner R, Kumpf C, Kratzer P, Gottfried JM. Molecule–Metal Bond of Alternant versus Nonalternant Aromatic Systems on Coinage Metal Surfaces: Naphthalene versus Azulene on Ag(111) and Cu(111) Journal of Physical Chemistry C. 123: 29219-29230. DOI: 10.1021/Acs.Jpcc.9B08824 |
0.341 |
|
| 2019 |
Pecher L, Tonner R. Deriving bonding concepts for molecules, surfaces, and solids with energy decomposition analysis for extended systems Wiley Interdisciplinary Reviews: Computational Molecular Science. 9. DOI: 10.1002/Wcms.1401 |
0.316 |
|
| 2018 |
Liebold M, Sharikow E, Seikel E, Trombach L, Harms K, Zimcik P, Novakova V, Tonner R, Sundermeyer J. An experimental and computational study on isomerically pure, soluble azaphthalocyanines and their complexes and boron azasubphthalocyanines of a varying number of aza units. Organic & Biomolecular Chemistry. 16: 6586-6599. PMID 30168830 DOI: 10.1039/C8Ob01705K |
0.377 |
|
| 2018 |
Zaitsev NL, Jakob P, Tonner R. Structure and vibrational properties of the PTCDA/Ag(1 1 1) interface: bilayer versus monolayer. Journal of Physics: Condensed Matter. 30: 354001. PMID 30039803 DOI: 10.1088/1361-648X/Aad576 |
0.315 |
|
| 2018 |
Rosenow P, Bannow LC, Fischer EW, Stolz W, Volz K, Koch SW, Tonner R. Ab initio calculations of the concentration dependent band gap reduction in dilute nitrides Physical Review B. 97: 75201. DOI: 10.1103/Physrevb.97.075201 |
0.349 |
|
| 2018 |
Pecher L, Tonner R. Computational analysis of the competitive bonding and reactivity pattern of a bifunctional cyclooctyne on Si(001) Theoretical Chemistry Accounts. 137: 48. DOI: 10.1007/S00214-018-2212-5 |
0.35 |
|
| 2017 |
Pecher L, Schober C, Tonner R. Chemisorption of a Strained but Flexible Molecule: Cyclooctyne on Si(001). Chemistry (Weinheim An Der Bergstrasse, Germany). 23: 5459-5466. PMID 28117524 DOI: 10.1002/Chem.201605952 |
0.355 |
|
| 2017 |
Pecher L, Schmidt S, Tonner R. Modeling the Complex Adsorption Dynamics of Large Organic Molecules: Cyclooctyne on Si(001) Journal of Physical Chemistry C. 121: 26840-26850. DOI: 10.1021/Acs.Jpcc.7B09148 |
0.303 |
|
| 2017 |
Beyer A, Knaub N, Rosenow P, Jandieri K, Ludewig P, Bannow L, Koch SW, Tonner R, Volz K. Local Bi ordering in MOVPE grown Ga(As,Bi) investigated by high resolution scanning transmission electron microscopy Applied Materials Today. 6: 22-28. DOI: 10.1016/J.Apmt.2016.11.007 |
0.323 |
|
| 2016 |
Schwerdtfeger P, Tonner R, Moyano GE, Pahl E. Towards J/mol Accuracy for the Cohesive Energy of Solid Argon. Angewandte Chemie (International Ed. in English). 55: 12200-5. PMID 27593519 DOI: 10.1002/Anie.201605875 |
0.499 |
|
| 2016 |
Stegmüller A, Werner K, Reutzel M, Beyer A, Rosenow P, Höfer U, Stolz W, Volz K, Dürr M, Tonner R. Surface Chemistry of tert-Butylphosphine (TBP) on Si(001) in the Nucleation Phase of Thin-Film Growth. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27573447 DOI: 10.1002/Chem.201602418 |
0.322 |
|
| 2016 |
Rosenow P, Tonner R. Extent of hydrogen coverage of Si(001) under chemical vapor deposition conditions from ab initio approaches. The Journal of Chemical Physics. 144: 204706. PMID 27250324 DOI: 10.1063/1.4952603 |
0.353 |
|
| 2016 |
Tonner R, Rosenow P, Jakob P. Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopy. Physical Chemistry Chemical Physics : Pccp. 18: 6316-28. PMID 26853185 DOI: 10.1039/C5Cp06619K |
0.369 |
|
| 2016 |
Jakob P, Zaitsev NL, Tautz FS, Höfer U, Nechaev IA, Sánchez-Portal D, Tonner R, Namgalies A. Adsorption geometry and interface states: Relaxed and compressed phases of NTCDA/Ag(111) Physical Review B. 94: 125436. DOI: 10.1103/Physrevb.94.125436 |
0.346 |
|
| 2016 |
Sterzer E, Beyer A, Duschek L, Nattermann L, Ringler B, Leube B, Stegmüller A, Tonner R, Von Hänisch C, Stolz W, Volz K. Efficient nitrogen incorporation in GaAs using novel metal organic As-N precursor di-tertiary-butyl-arsano-amine (DTBAA) Journal of Crystal Growth. 439: 19-27. DOI: 10.1016/J.Jcrysgro.2015.12.032 |
0.338 |
|
| 2016 |
Münzer JE, Oña‐Burgos P, Arrabal‐Campos FM, Neumüller B, Tonner R, Fernández I, Kuzu I. Difluoroborenium Cation Stabilized by Hexaphenyl-Carbodiphosphorane: A Concise Study on the Molecular and Electronic Structure of [(Ph3P)2C⇉BF2][BF4] European Journal of Inorganic Chemistry. 2016: 3852-3858. DOI: 10.1002/Ejic.201600519 |
0.333 |
|
| 2016 |
Bauer M, Premužić D, Thiele G, Neumüller B, Tonner R, Raya‐Barón Á, Fernández I, Kuzu I. Advanced NMR Methods and DFT Calculations on the Regioselective Deprotonation and Functionalization of 1,1′‐Methylenebis(3‐methylimidazole‐2‐thione) European Journal of Inorganic Chemistry. 2016: 3756-3766. DOI: 10.1002/Ejic.201600323 |
0.327 |
|
| 2016 |
Schwerdtfeger P, Tonner R, Moyano GE, Pahl E. Hochgenaue Berechnung der Kohäsionsenergie von festem Argon mit Abweichungen im J/mol‐Bereich Angewandte Chemie. 128: 12387-12392. DOI: 10.1002/Ange.201605875 |
0.441 |
|
| 2015 |
Stegmüller A, Tonner R. β-Hydrogen Elimination Mechanism in the Absence of Low-Lying Acceptor Orbitals in EH2(t-C4H9) (E = N-Bi). Inorganic Chemistry. 54: 6363-72. PMID 26098713 DOI: 10.1021/Acs.Inorgchem.5B00687 |
0.382 |
|
| 2015 |
Raupach M, Tonner R. A periodic energy decomposition analysis method for the investigation of chemical bonding in extended systems. The Journal of Chemical Physics. 142: 194105. PMID 26001445 DOI: 10.1063/1.4919943 |
0.369 |
|
| 2015 |
Wirz LN, Tonner R, Hermann A, Sure R, Schwerdtfeger P. From 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. Journal of Computational Chemistry. PMID 25821044 DOI: 10.1002/Jcc.23894 |
0.531 |
|
| 2015 |
Sure R, Tonner R, Schwerdtfeger P. A systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theory. Journal of Computational Chemistry. 36: 88-96. PMID 25503487 DOI: 10.1002/Jcc.23787 |
0.519 |
|
| 2015 |
Luy J, Hauser SA, Chaplin AB, Tonner R. Rhodium(I) and Iridium(I) Complexes of the Conformationally Rigid IBioxMe4 Ligand: Computational and Experimental Studies of Unusually Tilted NHC Coordination Geometries Organometallics. 34: 5099-5112. DOI: 10.1021/Acs.Organomet.5B00692 |
0.346 |
|
| 2015 |
Hauser SA, Tonner R, Chaplin AB. Iridium Complexes of the Conformationally Rigid IBioxMe4 Ligand: Hydride Complexes and Dehydrogenation of Cyclooctene Organometallics. 34: 4419-4427. DOI: 10.1021/Acs.Organomet.5B00658 |
0.307 |
|
| 2015 |
Gouranourimi A, Ghassemzadeh M, Bahemmat S, Neumüller B, Tonner R. New palladium(II) complexes containing 3-mercapto-1,2,4-triazole ligands: synthesis, characterization, crystal structure, and density functional theory calculations Monatshefte Fur Chemie. 146: 57-67. DOI: 10.1007/S00706-014-1280-Z |
0.323 |
|
| 2014 |
Tonner R, Gaston N. The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase. Physical Chemistry Chemical Physics : Pccp. 16: 24244-9. PMID 25294298 DOI: 10.1039/C4Cp03643C |
0.347 |
|
| 2014 |
Mette G, Reutzel M, Bartholomäus R, Laref S, Tonner R, Dürr M, Koert U, Höfer U. Complex surface chemistry of an otherwise inert solvent molecule: tetrahydrofuran on Si(001). Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 3725-8. PMID 25251259 DOI: 10.1002/Cphc.201402486 |
0.309 |
|
| 2014 |
Stegmüller A, Rosenow P, Tonner R. 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. Physical Chemistry Chemical Physics : Pccp. 16: 17018-29. PMID 25005266 DOI: 10.1039/C4Cp01584C |
0.33 |
|
| 2014 |
Frenking G, Tonner R, Klein S, Takagi N, Shimizu T, Krapp A, Pandey KK, Parameswaran P. New bonding modes of carbon and heavier group 14 atoms Si-Pb. Chemical Society Reviews. 43: 5106-39. PMID 24916774 DOI: 10.1039/C4Cs00073K |
0.526 |
|
| 2014 |
Raupach M, Dehnen S, Tonner R. Quantitative investigation of bonding characteristics in ternary Zintl anions: charge and energy analysis of [Sn2E(15)(2)(ZnPh)](-) (E(15) = Sb, Bi) and [Sn2Sb5(ZnPh)2](3-). Journal of Computational Chemistry. 35: 1045-57. PMID 24616080 DOI: 10.1002/Jcc.23560 |
0.382 |
|
| 2014 |
Wirz LN, Tonner R, Avery J, Schwerdtfeger P. Structure and properties of the nonface-spiral fullerenes T-C₃₈₀, D₃-C₃₈₄, D₃-C₄₄₀, and D₃-C₆₇₂ and their halma and leapfrog transforms. Journal of Chemical Information and Modeling. 54: 121-30. PMID 24313688 DOI: 10.1021/Ci4005578 |
0.476 |
|
| 2014 |
Wirz LN, Tonner R, Avery J, Schwerdtfeger P. Structure and properties of the nonface-spiral fullerenes T-C 380, D3-C384, D 3-C440, and D3-C672 and their halma and leapfrog transforms Journal of Chemical Information and Modeling. 54: 121-130. DOI: 10.1021/ci4005578 |
0.422 |
|
| 2014 |
Kuzu I, Kneusels NH, Bauer M, Neumüller B, Tonner R. Synthesis and Characterization of the Silylated Hexaphenyl Carbodiphosphorane [Me3SiC(PPh3)2][CF3SO3] Zeitschrift FüR Anorganische Und Allgemeine Chemie. 640: 417-422. DOI: 10.1002/Zaac.201300545 |
0.354 |
|
| 2013 |
Thiele G, Lichtenberger N, Tonner R, Dehnen S. Syntheses, Structures, and Electronic Properties of a New Series of Tellurides of the Type [Sequestered Cation]2(Tex) (x = 1–4) Zeitschrift FüR Anorganische Und Allgemeine Chemie. 639: 2809-2815. DOI: 10.1002/Zaac.201300303 |
0.317 |
|
| 2012 |
Moellmann J, Ehrlich S, Tonner R, Grimme S. A DFT-D study of structural and energetic properties of TiO2 modifications. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 424206. PMID 23032480 DOI: 10.1088/0953-8984/24/42/424206 |
0.339 |
|
| 2012 |
Tonner R, Schwerdtfeger P, May AL, Steill JD, Berden G, Oomens J, Campagna SR, Compton RN. Stability of gas-phase tartaric acid anions investigated by quantum chemistry, mass spectrometry, and infrared spectroscopy. The Journal of Physical Chemistry. A. 116: 4789-800. PMID 22486160 DOI: 10.1021/Jp3007156 |
0.545 |
|
| 2012 |
Takagi N, Tonner R, Frenking G. Carbodiphosphorane analogues E(PPh3)2 with E=C-Pb: a theoretical study with implications for ligand design. Chemistry (Weinheim An Der Bergstrasse, Germany). 18: 1772-80. PMID 22238129 DOI: 10.1002/Chem.201100494 |
0.488 |
|
| 2011 |
Tonner R, Frenking G, Lein M, Schwerdtfeger P. Packed to the rafters: filling up C60 with rare gas atoms. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 2081-4. PMID 21656638 DOI: 10.1002/Cphc.201100360 |
0.598 |
|
| 2011 |
Bouffard J, Keitz BK, Tonner R, Lavallo V, Guisado-Barrios G, Frenking G, Grubbs RH, Bertrand G. Synthesis of Highly Stable 1,3-Diaryl-1H-1,2,3-triazol-5-ylidenes and their Applications in Ruthenium-Catalyzed Olefin Metathesis. Organometallics. 30: 2617-2627. PMID 21572542 DOI: 10.1021/Om200272M |
0.453 |
|
| 2011 |
Tonner R, Soloshonok VA, Schwerdtfeger P. Theoretical investigations into the enantiomeric and racemic forms of α-(trifluoromethyl)lactic acid. Physical Chemistry Chemical Physics : Pccp. 13: 811-7. PMID 20949192 DOI: 10.1039/C0Cp01155J |
0.49 |
|
| 2011 |
Back O, Donnadieu B, von Hopffgarten M, Klein S, Tonner R, Frenking G, Bertrand G. N-Heterocyclic carbenes versus transition metals for stabilizing phosphinyl radicals Chemical Science. 2: 858-861. DOI: 10.1039/C1Sc00027F |
0.449 |
|
| 2011 |
Tonner R, Soloshonok VA, Schwerdtfeger P. Reply to the ‘Comment on “Theoretical investigations into the enantiomeric and racemic forms of α-(trifluoromethyl)lactic acid”’ by M. A. Suhm and M. Albrecht, Phys. Chem. Chem. Phys., 2011, 13, DOI: 10.1039/c0cp02455d Physical Chemistry Chemical Physics. 13: 4161. DOI: 10.1039/C0Cp02876B |
0.465 |
|
| 2011 |
Frenking G, Tonner R. Carbodicarbenes—divalent carbon(0) compounds exhibiting carbon–carbon donor–acceptor bonds Wiley Interdisciplinary Reviews: Computational Molecular Science. 1: 869-878. DOI: 10.1002/Wcms.53 |
0.534 |
|
| 2011 |
Klein S, Tonner R, Frenking G. Corrigendum: Carbodicarbenes and Related Divalent Carbon(0) Compounds Chemistry: a European Journal. 17: 12536-12536. DOI: 10.1002/Chem.201190228 |
0.432 |
|
| 2010 |
Klein S, Tonner R, Frenking G. Carbodicarbenes and related divalent carbon(0) compounds. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 10160-70. PMID 20645329 DOI: 10.1002/Chem.201000174 |
0.491 |
|
| 2010 |
Tonner R. Adsorption of proline and glycine on the TiO2(110) surface: a density functional theory study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 11: 1053-61. PMID 20301172 DOI: 10.1002/Cphc.200900902 |
0.348 |
|
| 2010 |
Rullich M, Tonner R, Frenking G. P-Heterocyclic carbenes as effective catalysts for the activation of single and multiple bonds. A theoretical study New Journal of Chemistry. 34: 1760-1773. DOI: 10.1039/C0Nj00208A |
0.499 |
|
| 2010 |
Gámez JA, Tonner R, Frenking G. Gallium Halides as Alternative Ligands to CO and N2 in Transition Metal Complexes: A Bonding Analysis† Organometallics. 29: 5676-5680. DOI: 10.1021/Om100584E |
0.459 |
|
| 2010 |
Chaplin AB, Tonner R, Weller AS. Isolation of a Low-Coordinate Rhodium Phosphine Complex Formed by C−C Bond Activation of Biphenylene Organometallics. 29: 2710-2714. DOI: 10.1021/Om100149W |
0.326 |
|
| 2010 |
Tonner R, Lein M, Wesendrup R, Schwerdtfeger P. A systematic density functional and wavefunction-based study on dicarboxyl dianions −O2C–R–CO2− with R = C2, C2X2, C2X4, and C6X4 (X = H, F) Theoretical Chemistry Accounts. 126: 129-138. DOI: 10.1007/S00214-009-0598-9 |
0.54 |
|
| 2010 |
Petz W, Neumüller B, Tonner R. Reaction of Double Ylide C(PPh3)2 with [W(CO)6] – Crystal Structures of [(CO)5W(CCPPh3)] and [(CO)5W{η1‐O2C2(PPh3)2}] and Bonding Analyses of [TM(CCPR3)] Compounds European Journal of Inorganic Chemistry. 2010: 1872-1880. DOI: 10.1002/Ejic.200901212 |
0.37 |
|
| 2009 |
Frenking G, Tonner R. Divalent carbon(0) compounds Pure and Applied Chemistry. 81: 597-614. DOI: 10.1351/Pac-Con-08-11-03 |
0.54 |
|
| 2009 |
Tonner R, Frenking G. Tolman’s Electronic Parameters for Divalent Carbon(0) Compounds Organometallics. 28: 3901-3905. DOI: 10.1021/Om900206W |
0.483 |
|
| 2009 |
Petz W, Öxler F, Neumüller B, Tonner R, Frenking G. Carbodiphosphorane C(PPh3)2 as a Single and Twofold Lewis Base with Boranes: Synthesis, Crystal Structures and Theoretical Studies on [H3B{C(PPh3)2}] and [{(μ-H)H4B2}{C(PPh3)2}]+ European Journal of Inorganic Chemistry. 2009: 4507-4517. DOI: 10.1002/Ejic.200900691 |
0.545 |
|
| 2008 |
Hahn FE, Zabula AV, Pape T, Hepp A, Tonner R, Haunschild R, Frenking G. pi-Bonding in complexes of benzannulated biscarbenes, -germylenes, and -stannylenes: an experimental and theoretical study. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 10716-21. PMID 18932178 DOI: 10.1002/Chem.200801128 |
0.442 |
|
| 2008 |
Tonner R, Heydenrych G, Frenking G. First and second proton affinities of carbon bases. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 1474-81. PMID 18563766 DOI: 10.1002/Cphc.200800208 |
0.492 |
|
| 2008 |
Deshmukh MM, Gadre SR, Tonner R, Frenking G. Molecular electrostatic potentials of divalent carbon(0) compounds. Physical Chemistry Chemical Physics : Pccp. 10: 2298-301. PMID 18414720 DOI: 10.1039/B803068E |
0.477 |
|
| 2008 |
Tonner R, Frenking G. Are carbodiphosphoranes better ligands than N-heterocyclic carbenes for Grubb's catalysts? Chemical Communications (Cambridge, England). 1584-6. PMID 18354807 DOI: 10.1039/B717511F |
0.403 |
|
| 2008 |
Tonner R, Frenking G. Divalent carbon(0) chemistry, part 2: Protonation and complexes with main group and transition metal Lewis acids. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 3273-89. PMID 18318021 DOI: 10.1002/Chem.200701392 |
0.525 |
|
| 2008 |
Tonner R, Frenking G. Divalent carbon(0) chemistry, part 1: Parent compounds. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 3260-72. PMID 18318020 DOI: 10.1002/Chem.200701390 |
0.521 |
|
| 2007 |
Frenking G, Tonner R. The ABCs of multiple bonding. Science (New York, N.Y.). 318: 746; author reply 74. PMID 17975048 DOI: 10.1126/Science.318.5851.746A |
0.476 |
|
| 2007 |
Tonner R, Heydenrych G, Frenking G. Bonding analysis of N-heterocyclic carbene tautomers and phosphine ligands in transition-metal complexes: a theoretical study. Chemistry, An Asian Journal. 2: 1555-67. PMID 17939149 DOI: 10.1002/Asia.200700235 |
0.468 |
|
| 2007 |
Tonner R, Frenking G. C(NHC)2: divalent carbon(0) compounds with N-heterocyclic carbene ligands-theoretical evidence for a class of molecules with promising chemical properties. Angewandte Chemie (International Ed. in English). 46: 8695-8. PMID 17924383 DOI: 10.1002/Anie.200701632 |
0.492 |
|
| 2007 |
Frenking G, Tonner R. Theoretical chemistry: the six-bond bound. Nature. 446: 276-7. PMID 17361173 DOI: 10.1038/446276A |
0.479 |
|
| 2007 |
Tonner R, Frenking G, Neumüller B, Dehnicke K. (Ph4P)2[Be2F6]·2CH 3CN: Synthesis, IR spectra, crystal structure, and quantum chemical calculations | (Ph4P)2[Be2F6]·2CH 3CN: Synthese, schwingungsspektrum, kristallstruktur und quantenchemische rechnungen Zeitschrift Fur Anorganische Und Allgemeine Chemie. 633: 1183-1188. DOI: 10.1002/Zaac.200700131 |
0.465 |
|
| 2007 |
Tonner R, Frenking G, Neumueller B, Dehnicke K. (Ph4P)2 [Be2F6]×2CH3CN: Synthesis, IR Spectra, Crystal Structure, and Quantum Chemical Calculations. Cheminform. 38. DOI: 10.1002/chin.200735014 |
0.354 |
|
| 2007 |
Tonner R, Frenking G. C(NHC)2: zweibindige Kohlenstoff(0)‐Verbindungen mit N‐heterocyclischen Carbenliganden – theoretische Belege für eine Molekülklasse mit vielversprechenden Eigenschaften Angewandte Chemie. 119: 8850-8853. DOI: 10.1002/Ange.200701632 |
0.423 |
|
| 2007 |
Frenking G, Neumüller B, Petz W, Tonner R, Öxler F. Reply to Réplique: A New Concept for Bonding in Carbodiphosphoranes? Angewandte Chemie. 46: 2986-2987. DOI: 10.1002/Ange.200700327 |
0.435 |
|
| 2006 |
Tonner R, Oxler F, Neumüller B, Petz W, Frenking G. Carbodiphosphoranes: the chemistry of divalent carbon(0). Angewandte Chemie (International Ed. in English). 45: 8038-42. PMID 17075933 DOI: 10.1002/Anie.200602552 |
0.429 |
|
| 2006 |
Schwerdtfeger P, Gaston N, Krawczyk RP, Tonner R, Moyano GE. Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.064112 |
0.498 |
|
| 2006 |
Tonner R, Öxler F, Neumüller B, Petz W, Frenking G. Carbodiphosphorane: die Chemie von zweibindigem Kohlenstoff(0) Angewandte Chemie. 118: 8206-8211. DOI: 10.1002/Ange.200602552 |
0.361 |
|
| 2005 |
Petz W, Kutschera C, Heitbaum M, Frenking G, Tonner R, Neumüller B. Experimental 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). Inorganic Chemistry. 44: 1263-74. PMID 15732966 DOI: 10.1021/Ic048397L |
0.529 |
|
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