All Stories

  1. Straightforward Synthesis of 5-Bromopenta-2,4-diynenitrile and Its Reactivity Towards Terminal Alkynes: A Direct Access to Diene and Benzofulvene Scaffolds
  2. Theoretical Treatment of the Redox Chemistry of Low Valent Lanthanide and Actinide Complexes
  3. Can a pentamethylcyclopentadienyl ligand act as a proton-relay in f-element chemistry? Insights from a joint experimental/theoretical study
  4. Remote functionalization of hydrocarbons with reversibility enhanced stereocontrol
  5. Stereoselective Synthesis of Enantiopure Cycloalkylglycines by 1,3-Dipolar Cycloaddition of a Chiral Nitrone to Cycloalkenes
  6. Synthesis and biological evaluation of tetrahydro[1,4]diazepino[1,2-a]indol-1-ones as cyclin-dependent kinase inhibitors
  7. Two [1,2,4-(Me 3 C) 3 C 5 H 2 ] 2 CeH Molecules are Involved in Hydrogenation of Pyridine to Piperidine as Shown by Experiments and Computations
  8. Computational insights into carbon–carbon homocoupling reactions mediated by organolanthanide(iii) complexes
  9. Theoretical treatment of one electron redox transformation of a small molecule using f-element complexes
  10. Preliminary Theoretical Insights into SmI2-Mediated Reactions: Activation of Ketones in THF
  11. Reversible 1,4-Insertion of Pyridine Into a Highly Polar Metal-Carbon Bond: Effect of the Second Metal
  12. Structural Role of Counterions Adsorbed on Self-Assembled Peptide Nanotubes
  13. Mechanistic insights into β-oxygen atom transfer in olefinepoxidation mediated by W(vi) complexes and H2O2
  14. Inside Cover: Theoretical and Experimental Studies on the Carbon-Nanotube Surface Oxidation by Nitric Acid: Interplay between Functionalization and Vacancy Enlargement (Chem. Eur. J. 41/2011)
  15. Theoretical and Experimental Studies on the Carbon-Nanotube Surface Oxidation by Nitric Acid: Interplay between Functionalization and Vacancy Enlargement
  16. Metabolism of N-methyl-amide by cytochrome P450s
  17. Isoselective Styrene Polymerization Catalyzed byansa-Bis(indenyl) Allyl Rare Earth Complexes. Stereochemical and Mechanistic Aspects
  18. Probing the stereo-electronic properties of cationic rhodium complexes bearing chiral diphosphine ligands by 103 Rh NMR
  19. Insertion von Pyridin in die Calcium-Allyl-Bindung: regioselektive Bildung von 1,4-Dihydropyridinen und C-H-Aktivierung
  20. Insertion of Pyridine into the Calcium Allyl Bond: Regioselective 1,4-Dihydropyridine Formation and CH Bond Activation
  21. A Joint Experimental/Theoretical Investigation of the Statistical Olefin/Conjugated Diene Copolymerization Catalyzed by a Hemi-Lanthanidocene [(Cp*)(BH4)LnR]
  22. DFT Investigation of the Tacticity Control during Styrene Polymerization Catalyzed by Single-Component Allyl ansa -Lanthanidocenes {(C 5 H 4 CMe 2 (9-C 13 H 8 )}Ln(C 3 H 5 )
  23. Olefin Epoxidation by H2O2/MeCN Catalysed by Cyclopentadienyloxidotungsten(VI) and Molybdenum(VI) Complexes: Experiments and Computations
  24. Facile Interconversion of [Cp2(Cl)Hf(SnH3)] and [Cp2(Cl)Hf(μ-H)SnH2]: DFT Investigations of Hafnocene Stannyl Complexes as Masked Stannylenes
  25. Facile Interconversion of [Cp2(Cl)Hf(SnH3)] and [Cp2(Cl)Hf(μ-H)SnH2]: DFT Investigations of Hafnocene Stannyl Complexes as Masked Stannylenes
  26. A DFT study of conjugated dienes polymerisation catalyzed by [Cp*ScR]+: insights into the propensity for cis-1,4 insertion
  27. Bis(allyl)calcium
  28. Bis(allyl)calcium
  29. Bond Activations of PhSiH 3 by Cp 2 SmH: A Mechanistic Investigation by the DFT Method
  30. On the Initiation Mechanism of Syndiospecific Styrene Polymerization Catalyzed by Single-Componentansa-Lanthanidocenes
  31. Intramolecular hydrogen bonding as a determinant of the inhibitory potency of N-unsubstituted imidazole derivatives towards mammalian hemoproteins
  32. Chemoselectivity in σ bond activation by lanthanocene complexes from a DFT perspective: reactions of Cp2LnR (R = CH3, H, SiH3) with SiH4and CH3–SiH3
  33. A DFT Study of Stannane Dehydrocoupling Catalyzed by Cp 2 LaH
  34. An electrochemical and DFT study on selected β-diketiminato metal complexes
  35. Hydrogen for Fluorine Exchange in CH 4 - x F x by Monomeric [1,2,4-(Me 3 C) 3 C 5 H 2 ] 2 CeH:  Experimental and Computational Studies
  36. Hydrogen for Fluorine Exchange in C 6 F 6 and C 6 F 5 H by Monomeric [1,3,4-(Me 3 C) 3 C 5 H 2 ] 2 CeH:  Experimental and Computational Studies
  37. Modelling Me5C5for reactivity studies in (η5-C5Me5)2Ln–R: full DFT and QM/MM approaches
  38. Mono-, Di-, and Trianionic β-Diketiminato Ligands:  A Computational Study and the Synthesis and Structure of [(YbL) 3 (THF)], L = [{N(SiMe 3 )C(Ph)} 2 CH]
  39. CF4defluorination by Cp2Ln–H: a DFT study
  40. Some structural and electronic properties of MX3(M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculations
  41. γ Agostic C–H or β agostic Si–C bonds in La{CH(SiMe3)2}3? A DFT study of the role of the ligand
  42. A DFT Study of SiH 4 Activation by Cp 2 LnH
  43. DFT study of CH4 activation by d0 Cl2LnZ (Z = H, CH3) complexes
  44. Computed Ligand Electronic Parameters from Quantum Chemistry and Their Relation to Tolman Parameters, Lever Parameters, and Hammett Constants