All Stories

  1. Spectroscopic evidence of ‘jumping and pecking’ of cholinium and H-bond enhanced cation–cation interaction in ionic liquids
  2. Dynamics of Methanol in Ionic Liquids: Validity of the Stokes–Einstein and Stokes–Einstein–Debye Relations
  3. Ion Pairing in Protic Ionic Liquids Probed by Far‐Infrared Spectroscopy: Effects of Solvent Polarity and Temperature
  4. Investigation into the Equilibrium of Iridium Catalysts for the Hydroformylation of Olefins by Combining In Situ High-Pressure FTIR and NMR Spectroscopy
  5. Site Selective Synthesis of Pentaarylpyridines via Multiple Suzuki–Miyaura Cross‐Coupling Reactions
  6. ChemInform Abstract: Site‐Selective Sonogashira Reactions of 1,4‐Dibromo‐2‐(trifluoromethyl)benzene: Synthesis and Properties of Fluorinated Alkynylbenzenes.
  7. Death and Rebirth: Photocatalytic Hydrogen Production by a Self-Organizing Copper–Iron System
  8. Analyzing the interaction energies between cation and anion in ionic liquids: The subtle balance between Coulomb forces and hydrogen bonding
  9. Formation of “Quasi” Contact or Solvent‐separated Ion Pairs in the Local Environment of Probe Molecules Dissolved in Ionic Liquids
  10. Base-free hydrogen generation from methanol using a bi-catalytic system
  11. Probing molecular interaction in ionic liquids by low frequency spectroscopy: Coulomb energy, hydrogen bonding and dispersion forces
  12. Site‐Selective Sonogashira Reactions of 1,4‐Dibromo‐2‐(trifluoromethyl)benzene: Synthesis and Properties of Fluorinated Alkynylbenzenes
  13. ChemInform Abstract: A Molecularly Defined Iron‐Catalyst for the Selective Hydrogenation of α,β‐Unsaturated Aldehydes.
  14. Gleichgewicht zwischen Kontakt‐ und solvensseparierten Ionenpaaren in Mischungen von protischen ionischen Flüssigkeiten und molekularen Lösungsmitteln durch Polarität kontrolliert
  15. Equilibrium of Contact and Solvent‐Separated Ion Pairs in Mixtures of Protic Ionic Liquids and Molecular Solvents Controlled by Polarity
  16. Comparison of Force Fields on the Basis of Various Model Approaches—How To Design the Best Model for the [CnMIM][NTf2] Family of Ionic Liquids
  17. ChemInform Abstract: 3‐Pyrenylacrylates: Synthetic, Photophysical, Theoretical and Electrochemical Investigations.
  18. The Dissolution of Polyols in Salt Solutions and Ionic Liquids at Molecular Level: Ions, Counter Ions, and Hofmeister Effects
  19. A Molecularly Defined Iron‐Catalyst for the Selective Hydrogenation of α,β‐Unsaturated Aldehydes
  20. Preface. Prof. Dr. Andreas Heintz
  21. Ionenspezies in Mischungen aus protischen ionischen Flüssigkeiten und Wasser: Übergang von Kontakt‐ zu solvensseparierten Ionenpaaren
  22. Ion Speciation of Protic Ionic Liquids in Water: Transition from Contact to Solvent‐Separated Ion Pairs
  23. The Influence of Water on the Solubility of Carbon Dioxide in Imidazolium Based Ionic Liquids
  24. Energetik der Anion‐Kation‐Wechselwirkung in protischen ionischen Flüssigkeiten
  25. Dissecting Anion–Cation Interaction Energies in Protic Ionic Liquids
  26. Inside Cover: Ionic Liquids Can Be More Hydrophobic than Chloroform or Benzene (ChemPhysChem 13/2012)
  27. Site-selective Sonogashira reactions of 1,2-dibromo-3,5-difluorobenzene
  28. The Anion Dependence of the Interaction Strength between Ions in Imidazolium-Based Ionic Liquids Probed by Far-Infrared Spectroscopy
  29. Model‐free multivariate curve resolution combined with model‐based kinetics: algorithm and applications
  30. ChemInform Abstract: Efficient Synthesis of Arylated Flavones by Site‐Selective Suzuki—Miyaura Cross‐Coupling Reactions of the Bis(triflate) of 5,7‐ and 7,8‐Dihydroxyflavone.
  31. Ionic Liquids Can Be More Hydrophobic than Chloroform or Benzene
  32. Exploring Between the Extremes: Conversion‐Dependent Kinetics of Phosphite‐Modified Hydroformylation Catalysis
  33. Editorial: Ionic Liquids: The Fundamentals and Forces Driving Their Rise
  34. Low‐Frequency Vibrational Modes of Protic Molten Salts and Ionic Liquids: Detecting and Quantifying Hydrogen Bonds
  35. Niederfrequente Schwingungsmoden protischer geschmolzener Salze und ionischer Flüssigkeiten: Nachweis und Quantifizierung von Wasserstoffbrücken
  36. The Effect of Neutral Ion Aggregate Formation on the Electrical Conductivity of an Ionic Liquid and its Mixtures with Chloroform
  37. Microheterogeneities in Ionic‐Liquid–Methanol Solutions Studied by FTIR Spectroscopy, DFT Calculations and Molecular Dynamics Simulations
  38. Cyclization of 1,4‐Phenylenediacrylic Acid with Thionyl Chloride and Subsequent Suzuki–Miyaura Reactions Revisited. The Products are Benzo[1,2‐b;5,6‐b′]dithiophenes and not Benzo[1,2‐b;4,5‐b′]dithiophenes
  39. Structure–Property Relationships in Ionic Liquids: A Study of the Anion Dependence in Vaporization Enthalpies of Imidazolium‐Based Ionic Liquids
  40. Efficient Synthesis of Arylated Flavones by Site‐Selective Suzuki–Miyaura Cross‐Coupling Reactions of the Bis(triflate) of 5,7‐ and 7,8‐Dihydroxyflavone
  41. Site‐Selective Sonogashira Reactions of 1,4‐Dibromo‐2‐fluorobenzene – Synthesis and Properties of Fluorinated Alkynylbenzenes
  42. Comment on “Isotope effects in liquid water by infrared spectroscopy. IV. No free OH groups in liquid water” [J. Chem. Phys. 133, 164509 (2010)]
  43. Innenrücktitelbild: Einblicke in den Mechanismus der photokatalytischen Wasserreduktion durch DFT‐gestützte In‐situ‐EPR/Raman‐Spektroskopie (Angew. Chem. 43/2011)
  44. Inside Back Cover: Insights into the Mechanism of Photocatalytic Water Reduction by DFT‐Supported In Situ EPR/Raman Spectroscopy (Angew. Chem. Int. Ed. 43/2011)
  45. Insights into the Mechanism of Photocatalytic Water Reduction by DFT‐Supported In Situ EPR/Raman Spectroscopy
  46. Einblicke in den Mechanismus der photokatalytischen Wasserreduktion durch DFT‐gestützte In‐situ‐EPR/Raman‐Spektroskopie
  47. 1‐(Arylalkenyl)pyrenes – Synthetic, Structural, Photophysical, Theoretical, and Electrochemical Investigations
  48. Understanding the Dissolution of Polyols by Ionic Liquids Using the Example of a Well‐Defined Model Compound
  49. Computational Chemistry Workbook. by Thomas Heine, Jan‐Ole Joswig, Achim Gelessus.
  50. Der Einfluss von Wasserstoffbrückendefekten auf die Eigenschaften ionischer Flüssigkeiten
  51. The Influence of Hydrogen‐Bond Defects on the Properties of Ionic Liquids
  52. Photocatalytic Hydrogen Generation from Water with Iron Carbonyl Phosphine Complexes: Improved Water Reduction Catalysts and Mechanistic Insights
  53. ChemInform Abstract: Synthesis and Characterization of Tetramethylammonium Trifluorosulfate.
  54. The influence of hydrogen bonding on the physical properties of ionic liquids
  55. Ionenabhängige Struktur und Dynamik von Wassermolekülen jenseits der ersten Hydrathülle
  56. Specific Ion Effects on Water Structure and Dynamics beyond the First Hydration Shell
  57. Die Bedeutung von Wasserstoffbrücken für die Struktur ionischer Flüssigkeiten – Einkristall‐Röntgenstrukturanalyse sowie Transmissions‐ und ATR‐Spektroskopie im Terahertz‐Bereich
  58. The Importance of Hydrogen Bonds for the Structure of Ionic Liquids: Single‐Crystal X‐ray Diffraction and Transmission and Attenuated Total Reflection Spectroscopy in the Terahertz Region
  59. Cavity Model Challenged: The Hydrated Electron is Localized in Regions of Enhanced Water Density
  60. Synthesis and Characterization of Tetramethylammonium Trifluorosulfate
  61. Orthometallierung in Eisen(0)‐Tribenzylphosphan‐Komplexen: aktivere Homogenkatalysatoren für die Wasserstofferzeugung aus Ameisensäure
  62. ortho‐Metalation of Iron(0) Tribenzylphosphine Complexes: Homogeneous Catalysts for the Generation of Hydrogen from Formic Acid
  63. Computer Simulation Studies of Heat Capacity Effects Associated with Hydrophobic Effects
  64. Secondary Phosphane Oxides as Preligands in Rhodium‐Catalyzed Hydroformylation
  65. ChemInform Abstract: Small Magnesium Clusters: Between van der Waals and Valence Bonds.
  66. Preparation and Properties of Dimethyltetrafluorophosphate
  67. Iron-Catalyzed Hydrogen Production from Formic Acid
  68. Inside Cover: Estimating Enthalpies of Vaporization of Imidazolium‐Based Ionic Liquids from Far‐Infrared Measurements (ChemPhysChem 8/2010)
  69. Estimating Enthalpies of Vaporization of Imidazolium‐Based Ionic Liquids from Far‐Infrared Measurements
  70. On the Tautomerism of Secondary Phosphane Oxides
  71. Small Magnesium Clusters: Between van der Waals and Valence Bonds
  72. Inside Cover: A Comparative In Situ HP‐FTIR Spectroscopic Study of Bi‐ and Monodentate Phosphite‐Modified Hydroformylation (ChemCatChem 3/2010)
  73. A Comparative In Situ HP‐FTIR Spectroscopic Study of Bi‐ and Monodentate Phosphite‐Modified Hydroformylation
  74. Combined THz, FIR and Raman Spectroscopy Studies of Imidazolium‐Based Ionic Liquids Covering the Frequency Range 2–300 cm−1
  75. Innentitelbild: Spektroskopischer Nachweis einer verstärkten Anion‐Kation‐ Wechselwirkung durch H‐Brücken in reinen ionischen Flüssigkeiten auf Imidazoliumbasis (Angew. Chem. 2/2010)
  76. Spektroskopischer Nachweis einer verstärkten Anion‐Kation‐ Wechselwirkung durch H‐Brücken in reinen ionischen Flüssigkeiten auf Imidazoliumbasis
  77. Spectroscopic Evidence for an Enhanced Anion–Cation Interaction from Hydrogen Bonding in Pure Imidazolium Ionic Liquids
  78. Inside Cover: Spectroscopic Evidence for an Enhanced Anion–Cation Interaction from Hydrogen Bonding in Pure Imidazolium Ionic Liquids (Angew. Chem. Int. Ed. 2/2010)
  79. A Simple Geometrical Explanation for the Occurrence of Specific Large Aggregated Ions in Some Protic Ionic Liquids
  80. Correlation of Static and Dynamic Heterogeneities in Supercooled Water by Means of Molecular Dynamics Simulations
  81. The Effects of Temperature and H/D Isotopic Dilution on the Transmission and Attenuated Total Reflection FTIR Spectra of Water
  82. Preface
  83. Temperature Dependence of the Solubility of Carbon Dioxide in Imidazolium-Based Ionic Liquids
  84. What Far‐Infrared Spectra Can Contribute to the Development of Force Fields for Ionic Liquids Used in Molecular Dynamics Simulations
  85. Hydrogen Bonding in Protic Ionic Liquids: Reminiscent of Water
  86. Wasserstoffbrücken in protischen ionischen Flüssigkeiten – Ähnlichkeiten mit Wasser
  87. An Elemental Mercury Diffusion Coefficient for Natural Waters Determined by Molecular Dynamics Simulation
  88. Applying the Inductive Effect for Synthesizing Low‐Melting and Low‐Viscosity Imidazolium‐Based Ionic Liquids
  89. The potential role of hydrogen bonding in aprotic and protic ionic liquids
  90. Solvent dependent asymmetric hydrogenation with self-assembled catalysts: a combined catalytic, NMR- and IR-study
  91. Editorial: The Complex Nature of Water at Molecular Interfaces
  92. Salt Effects on the Structure of Water Probed by Attenuated Total Reflection Infrared Spectroscopy and Molecular Dynamics Simulations
  93. Temperature and Concentration Effects on the Solvophobic Solvation of Methane in Aqueous Salt Solutions
  94. Starke, lokalisierte und gerichtete H‐Brücken machen ionische Flüssigkeiten beweglicher
  95. Strong, Localized, and Directional Hydrogen Bonds Fluidize Ionic Liquids
  96. Ionic Liquids in Synthesis. Edited by Peter Wasserscheid and Tom Welton.
  97. On the Validity of Stokes–Einstein and Stokes–Einstein–Debye Relations in Ionic Liquids and Ionic‐Liquid Mixtures
  98. Fern‐IR‐spektroskopische Charakterisierung der Wechselwirkung zwischen Kationen und Anionen in ionischen Flüssigkeiten
  99. The Cation–Anion Interaction in Ionic Liquids Probed by Far‐Infrared Spectroscopy
  100. Solvophobic Solvation and Interaction of Small Apolar Particles in Imidazolium-Based Ionic Liquids
  101. Ionic Liquids: Dissecting the Enthalpies of Vaporization
  102. Thermodynamic properties of ionic liquids—a cluster approach
  103. Hydrogen‐Transfer Reactions.Edited by J. T. Hynes, J. P. Klinman, H.‐H. Limbach and R. L. Schowen.
  104. Molecular Dynamic Simulations of Ionic Liquids: A Reliable Description of Structure, Thermodynamics and Dynamics
  105. Cover Picture: Molecular Dynamic Simulations of Ionic Liquids: A Reliable Description of Structure, Thermodynamics and Dynamics (ChemPhysChem 17/2007)
  106. Druck‐ und Salzeffekte in simuliertem Wasser: zwei Seiten einer Medaille?
  107. Pressure and Salt Effects in Simulated Water: Two Sides of the Same Coin?
  108. Do We Understand the Volatility of Ionic Liquids?
  109. IR and NMR Properties of Ionic Liquids: Do They Tell Us the Same Thing?
  110. Verstehen wir die Flüchtigkeit ionischer Flüssigkeiten?
  111. Do We Understand the Volatility of Ionic Liquids?
  112. The Potential Distribution Theorem and Models of Molecular Solutions. By Thomas L. Beck, Michael E. Paulaitis and Lawrence R. Pratt.
  113. The Potential Distribution Theorem and Models of Molecular Solutions. Von Thomas L. Beck, Michael E. Paulaitis und Lawrence R. Pratt.
  114. Molecular reorientation in ionic liquids: A comparative dielectric and magnetic relaxation study
  115. The Importance of Tetrahedrally Coordinated Molecules for the Explanation of Liquid Water Properties
  116. Twisted oxygen-containing oligosilanes—unprecedented examples of σ–n mixed conjugated systems
  117. The Mechanism of the Molecular Reorientation in Water
  118. Hydroxysubstituierte Oligosilandendrimere – Kontrolle der elektronischen Eigenschaften durch Wasserstoffbrücken
  119. Hydroxy‐Substituted Oligosilane Dendrimers: Controlling the Electronic Properties through Hydrogen Bonding
  120. Water Vibrational Bands as a Polarity Indicator in Ionic Liquids
  121. Ion‐Pair Formation in the Ionic Liquid 1‐Ethyl‐3‐methylimidazolium Bis(triflyl)imide as a Function of Temperature and Concentration
  122. The Puzzling Properties of Supercooled and Glassy Water
  123. Ionic Liquids—Revolutionary Potential for Chemistry?
  124. Die Assoziation von Wasser in ionischen Flüssigkeiten: eine verlässliche Sonde zur Bestimmung der Polarität
  125. The Association of Water in Ionic Liquids: A Reliable Measure of Polarity
  126. Die ungewöhnlichen Eigenschaften des unterkühlten und glasartigen Wassers
  127. The Puzzling Properties of Supercooled and Glassy Water
  128. Structure and Dynamics of Water Confined in Dimethyl Sulfoxide
  129. Isotopic Quantum Effects in Liquid Methanol
  130. The Structure of Liquid Methanol
  131. Wasser: Anomalien und Rätsel
  132. Calculation of Clathrate‐Like Water Clusters Including H2O‐Buckminsterfullerene.
  133. Berechnung clathratähnlicher Wassercluster einschließlich eines Wasser‐Buckminsterfullerens
  134. Calculation of Clathrate‐Like Water Clusters Including H2O‐Buckminsterfullerene
  135. Protonated Water Clusters: The Third Dimension
  136. Collective contributions to the dielectric relaxation of hydrogen-bonded liquids
  137. Complex Formation of Isocytosine Tautomers with PdIIand PtII
  138. Brücke zwischen Theorie und Spektroskopie: Handbook of Molecular Physics and Quantum Chemistry. Hrsg. von Stephen Wilson. John Wiley & Sons Ltd., Chichester, 2003, 2200 S., geb., ca. 1042, 50 Euro. ISBN 0‐471‐62374‐1
  139. Die Bildung von Wasserclustern in einem hydrophoben Lösungsmittel
  140. Formation of Water Clusters in a Hydrophobic Solvent
  141. How Does Water Bind to Metal Surfaces: Hydrogen Atoms Up or Hydrogen Atoms Down?
  142. Wie bindet Wasser an Metalloberflächen: mit den Wasserstoffatomen nach oben oder nach unten?
  143. How Does Water Bind to Metal Surfaces: Hydrogen Atoms Up or Hydrogen Atoms Down?
  144. Buchbesprechung: Cohesion A Scientific History of Intermolecular Forces. Von John S. Rowlinson
  145. Book Review: Cohesion A Scientific History of Intermolecular Forces. By John S. Rowlinson
  146. Book Review: Principles of Thermodynamics by Myron Kaufman
  147. Vibrational spectra of the tetramethylpnikogenonium ions
  148. Raman spectroscopic investigation of small matrix-isolated lithium clusters
  149. Struktur und Eigenschaften des Methylpentafluorphosphatanions, [CH3PF5]—
  150. New Insight into the Transport Mechanism of Hydrated Hydroxide Ions in Water
  151. Raman Matrix Isolation Spectroscopy. Part 10. Formation of the Magic Cluster Na8 in Noble Gas Matrixes.
  152. tert‐Butylphosphonic Acid: From the Bulk to the Gas Phase
  153. Das Transportverhalten hydratisierter Hydroxid‐Ionen in Wasser
  154. New Insight into the Transport Mechanism of Hydrated Hydroxide Ions in Water
  155. Book Review: Encyclopedia of Chemical Physics and Physical Chemistry. Vols. 1–3. Edited by John H. Moore and Nicholas D. Spencer
  156. Buchbesprechung: Encyclopedia of Chemical Physics and Physical Chemistry. Band 1–3. Herausgegeben von John H. Moore und Nicholas D. Spencer
  157. Molecular Composition of Liquid Sulfur.
  158. Formation of the Magic Cluster Na8 in Noble Gas Matrixes
  159. Die molekulare Zusammensetzung des fl��ssigen Schwefels
  160. Molecular Composition of Liquid Sulfur
  161. Struktur und Eigenschaften von Methyltrifluorphosphoran CH3PF3HProfessor Dieter Naumann zum 60. Geburtstag gewidmet
  162. ChemInform Abstract: Crystal Structure of IO2F.
  163. Web Site: Großartige Wasserwelt
  164. Web Site: Great Waterworld
  165. Darstellung von Tetramethylammoniumazidsulfit und Tetramethylammoniumcyanat-Schwefeldioxid-Addukt, [(CH3)4N]+[SO2N3]-, [(CH3)4N]+ [SO2OCN]- und Kristallstruktur von [(CH3)4N]+[SO2N3]-
  166. Crystal Structure of IO2F
  167. From Intramolecularly [4 + 1]- and [4 + 2]-Coordinated Tri- and Tetraorganosilanes to Hypercoordinated Benzoxasilaphospholes
  168. Water: From Clusters to the Bulk
  169. Wasser: von Clustern in die Flüssigkeit
  170. Water: From Clusters to the Bulk
  171. Water: From Clusters to the Bulk
  172. ChemInform Abstract: Preparation and Crystal Structure of Tetraphenylphosphonium Triiodotetrabromide [PPh4][I3Br4].
  173. Preparation and Crystal Structure of Tetraphenylphosphonium Triiodotetrabromide [PPh4][I3Br4]
  174. Synthesis and Characterization of Novel Iodine(III) Compounds; Crystal Structures of Methoxy(trifluoromethyl)iodine(III) Chloride [CF3I(Cl)OCH3] and Dimethoxy(trifluoromethyl)iodine(III) [CF3I(OCH3)2]
  175. Synthesis and Characterization of Novel Iodine(III) Compounds; Crystal Structures of Methoxy(trifluoromethyl)iodine(III) Chloride [CF3I(Cl)OCH3] and Dimethoxy(trifluoromethyl)iodine(III) [CF3I(OCH3)2]
  176. Crystal Structure of (Difluoro)methoxyoxo Iodine(V) IF2(O)OCH3
  177. Hexamers: From Covalently Bound Organic Structures to Hydrogen Bonded Water Clusters
  178. Hexamers: From Covalently Bound Organic Structures to Hydrogen Bonded Water Clusters
  179. ChemInform Abstract: In Spite of the Chemist′s Belief: Carbonic Acid Is Surprisingly Stable
  180. Lehrmeinung widerlegt: Kohlensäure überraschend stabil
  181. In Spite of the Chemist's Belief: Carbonic Acid Is Surprisingly Stable
  182. ChemInform Abstract: Syntheses and Structures of Novel Molecular Organotin Chalcogenides
  183. ChemInform Abstract: Syntheses, Dynamic Stereochemistry, and Unusual Reactivity of Intramolecularly Coordinated Organotin Fluorides
  184. Darstellung und Kristallstruktur des TetramethylammoniumthiocyanatSchwefeldioxid-Adduktes, (CH3)4N+SCN- · SO2
  185. ChemInform Abstract: Raman Matrix Isolation Spectroscopy. Part 9. Raman Spectroscopic Investigation of Matrix Isolated Rubidium and Cesium Molecules: Rb2, Rb3, Cs2, and Cs3.
  186. On the reaction of perfluoro-aza-propene with oxygen difluoride and fluorination of bis(trifluoromethyl)-hydroxylamine
  187. Raman Spectroscopic Investigation of Matrix Isolated Rubidium and Cesium Molecules:  Rb2, Rb3, Cs2, and Cs3,1
  188. ChemInform Abstract: Trifluorosulfite Anion, SOF3‐.
  189. Trifluorosulfite Anion, SOF3-
  190. Synthesis and Characterization of Tetramethylammonium Cyanosulfite, (CH3)4N+SO2CN-
  191. Syntheses, Dynamic Stereochemistry, and Unusual Reactivity of Intramolecularly Coordinated Organotin Fluorides
  192. Syntheses and Structures of Novel Molecular Organotin Chalcogenides
  193. Darstellung und spektroskopische Charakterisierung der Difluoramino-fluoriminium-Hexafluorometallate F2NC(F)NX2+MF6- (X = H, D; M = As, Sb)
  194. Lithiumtriamidostannat(II), Li[Sn(NH2)3] - Synthese und Kristallstruktur
  195. Lithiumtriamidostannat(II), Li[Sn(NH2)3] – Synthese und Kristallstruktur
  196. Small Potassium Clusters
  197. Kleine Kaliumcluster
  198. Vibrational Spectra and Structural Aspects of Fluorosulfites
  199. Tetramethylammonium Difluorobromate(I), (CH3)4N+BrF2-
  200. Trifluoromethyl Hypobromite, CF3OBr
  201. Quadrupole Relaxation of the 7 Li + Ion in Dilute Aqueous Solution Determined by Experimental and Theoretical Methods