All Stories

  1. Low Valence Triel (I) Systems as Hydrogen Bond Acceptors and their Stability with Respect to Triel (III) Compounds
  2. Insights into the Palladium(II)-Catalyzed Wacker-Type Oxidation of Styrene with Hydrogen Peroxide and tert-Butyl Hydroperoxide
  3. Influence of Lewis acids on the symmetric SN2 reaction
  4. Reduction of Substituted Benzo-Fused Cyclic Sulfonamides with Mg-MeOH: An Experimental and Computational Study
  5. Reactivity of Coinage Metal Hydrides for the Production of H2 Molecules
  6. Front Cover: Reactivity of Coinage Metal Hydrides for the Production of H2 Molecules (ChemistryOpen 8/2021)
  7. Reactivity of Coinage Metal Hydrides for the Production of H2 Molecules
  8. Evaluation of Electron Density Shifts in Noncovalent Interactions
  9. Discovery of a photochemical cascade process by flow-based interception of isomerising alkenes
  10. Non-Covalent Interactions: Interview with Goar Sánchez-Sanz
  11. Cover Feature: Isomerisation of Vinyl Sulfones for the Stereoselective Synthesis of Vinyl Azides (Eur. J. Org. Chem. 43/2020)
  12. Interaction between Trinuclear Regium Complexes of Pyrazolate and Anions, a Computational Study
  13. Rivalry between Regium and Hydrogen Bonds Established within Diatomic Coinage Molecules and Lewis Acids/Bases
  14. Isomerisation of Vinyl Sulfones for the Stereoselective Synthesis of Vinyl Azides
  15. The Lewis acidities of gold(I) and gold(III) derivatives: a theoretical study of complexes of AuCl and AuCl3
  16. Regium Bonds between Silver(I) Pyrazolates Dinuclear Complexes and Lewis Bases (N2, OH2, NCH, SH2, NH3, PH3, CO and CNH)
  17. Anion Recognition by Neutral and Cationic Iodotriazole Halogen Bonding Scaffolds
  18. Front Cover: Theoretical Investigation of Cyano‐Chalcogen Dimers and Their Importance in Molecular Recognition (ChemPhysChem 23/2019)
  19. Theoretical Investigation of Cyano‐Chalcogen Dimers and Their Importance in Molecular Recognition
  20. Sequestration of CO 2 by Phosphatrane Molecules
  21. Introduction to “Intramolecular Hydrogen Bonding 2018”
  22. Understanding Regium Bonds and their Competition with Hydrogen Bonds in Au2:HX Complexes
  23. Understanding Regium Bonds and their Competition with Hydrogen Bonds in Au2:HX Complexes
  24. Cyclohexane-Based Scaffold Molecules Acting as Anion Transport, Anionophores, via Noncovalent Interactions
  25. Planarity or Nonplanarity: Modulating Guanidine Derivatives as α2-Adrenoceptors Ligands
  26. Cooperative Effects in Weak Interactions: Enhancement of Tetrel Bonds by Intramolecular Hydrogen Bonds
  27. Modulating intramolecular chalcogen bonds in aromatic (thio)(seleno)phene-based derivatives
  28. Solvent and Substituent Effects on the Phosphine + CO2 Reaction
  29. Synthesis and Cytotoxicity Studies of Novel NHC*-Gold(I) Complexes Derived from Lepidiline A
  30. Rapid Access to Thiolactone Derivatives through Radical-Mediated Acyl Thiol–Ene and Acyl Thiol–Yne Cyclization
  31. Improvement of Anion Transport Systems by Modulation of Chalcogen Interactions: The influence of solvent
  32. Enhancing Intramolecular Chalcogen Interactions in 1-Hydroxy-8-YH-naphthalene Derivatives
  33. Thiophene/thiazole-benzene replacement on guanidine derivatives targeting α 2 -Adrenoceptors
  34. Conformational studies of Gram-negative bacterial quorum sensing 3-oxo N -acyl homoserine lactone molecules
  35. Lone-Pair Hole on P: P···N Pnicogen Bonds Assisted by Halogen Bonds
  36. Theoretical Study of Intramolecular Interactions in Peri-Substituted Naphthalenes: Chalcogen and Hydrogen Bonds
  37. Modulation of in:out and out:out conformations in [X.X′.X′′] phosphatranes by Lewis acids
  38. In Vitro and In Vivo Investigations into the Carbene Gold Chloride and Thioglucoside Anticancer Drug Candidates NHC-AuCl and NHC-AuSR
  39. An insight on the aromatic changes in closed shell icosagen, tetrel, and pnictogen phenalenyl derivatives
  40. PP-Rotation, P-Inversion and Metathesis in Diphosphines Studied by DFT Calculations: Comments on Some Literature Conflicts
  41. SARAH Domain-Mediated MST2-RASSF Dimeric Interactions
  42. Aromatic changes in isoelectronic derivatives of phenalenyl radicals by central carbon replacement
  43. Structure, binding energy and chiral discrimination in oxathiirane homodimers
  44. Competition between intramolecular hydrogen and pnictogen bonds in protonated systems
  45. Coarse Master Equation-Based Analysis of N-Methylation and Temperature Effects on the Dynamics of Cyclic Peptides
  46. Modulating intramolecular P⋯N pnictogen interactions
  47. Weak interactions within nitryl halide heterodimers
  48. A Study of π-π Stacking Interactions and Aromaticity in Polycyclic Aromatic Hydrocarbon/Nucleobase Complexes
  49. MST2-RASSF protein–protein interactions through SARAH domains
  50. Computational Study of Proton Transfer in Tautomers of 3- and 5-Hydroxypyrazole Assisted by Water
  51. Aromatic behaviour of benzene and naphthalene upon pnictogen substitution
  52. Theoretical study of cyanophosphines: Pnicogen vs. dipole–dipole interactions
  53. Influence of fluoro and cyano substituents in the aromatic and antiaromatic characteristics of cyclooctatetraene
  54. Halogen, chalcogen and pnictogen interactions in (XNO2)2homodimers (X = F, Cl, Br, I)
  55. A Computational Study on 3-Azonia-, 3-Phosphonia-, and 3-Arsoniaspiro[2.2]pentanes and Related Three-Membered Heterocycles
  56. Guanidine Complexes of Platinum: A Theoretical Study
  57. Divergent Pathways and Competitive Mechanisms of Metathesis Reactions between 3-Arylprop-2-ynyl Esters and Aldehydes: An Experimental and Theoretical Study
  58. An NMR and Computational Study of Azolo[a]pyrimidines with Special Emphasis on Pyrazolo[1,5-a]pyrimidines
  59. Pnicogen Bonds between X═PH3 (X = O, S, NH, CH2) and Phosphorus and Nitrogen Bases
  60. Intramolecular pnicogen interactions in phosphorus and arsenic analogues of proton sponges
  61. Intermolecular spin–spin coupling constants between 31P atoms
  62. Effective Hamiltonian parameters forab initioenergy-level calculations of SrCl2:Yb2+and CsCaBr3:Yb2+
  63. Non-Covalent Interactions: Complexes of Guanidinium with DNA and RNA Nucleobases
  64. A theoretical study on the aromaticity of benzene and related derivatives incorporating a C–CC–C fragment
  65. Resonance assisted hydrogen bonds in open-chain and cyclic structures of malonaldehyde enol: A theoretical study
  66. Ab Initio Study of Cooperative Effects in Complexes X:HBO:Z, with X, Z=LiH, HNC, HF, HCN, HCl, ClF, and HBO: Structures, Binding Energies, and Spin-Spin Coupling Constants across Intermolecular Bonds
  67. Intramolecular Pnicogen Interactions in PHF(CH2)nPHF (n=2-6) Systems
  68. Phosphorus As a Simultaneous Electron-Pair Acceptor in Intermolecular P···N Pnicogen Bonds and Electron-Pair Donor to Lewis Acids
  69. Solvent effects on guanidinium-anion interactions and the problem of guanidinium Y-aromaticity
  70. Orthogonal interactions between nitryl derivatives and electron donors: pnictogen bonds
  71. Linear free energy relationships in halogen bonds
  72. Exploring (NH2F)2, H2FP:NFH2, and (PH2F)2 Potential Surfaces: Hydrogen Bonds or Pnicogen Bonds?
  73. A theoretical investigation of the mechanism of formation of a simplified analog of the green fluorescent protein (GFP) from a peptide model
  74. Cation–π vs. π–π interactions: Complexes of 2-pyridinylguanidinium derivatives and aromatic systems
  75. Multinuclear NMR Characterization of Cyanuric Fluoride (2,4,6-Trifluoro-1,3,5-triazine)
  76. Interplay of F–H...F Hydrogen Bonds and P...N Pnicogen Bonds
  77. A theoretical study of the parent NH-benzazoles (benzimidazoles, indazoles and benzotriazoles): geometries, energies, acidity and basicity, NMR properties and molecular electrostatic potentials
  78. A theoretical NMR study of the structure of benzynes and some of their carbocyclic and heterocyclic analogs
  79. Thermodynamic and hydrogen-bond basicity of phosphine oxides: Effect of the ring strain
  80. Electron density shift description of non-bonding intramolecular interactions
  81. Influence of Hydrogen Bonds on the P···P Pnicogen Bond
  82. Variations in the structures and binding energies of binary complexes with HBO
  83. Homo- and heterochiral dimers (PHFX)2, X=Cl, CN, CH3, NC: To what extent do they differ?
  84. Competition and Interplay between σ-Hole and π-Hole Interactions: A Computational Study of 1:1 and 1:2 Complexes of Nitryl Halides (O2NX) with Ammonia
  85. The tautomeric structures of 3(5),3′(5′)-azopyrazole [(E)-1,2-di(1H-pyrazol-3(5)-yl)diazene)]: The combined use of NMR and electronic spectroscopies with DFT calculations
  86. A theoretical study of six-membered rings containing the –N=S–S=N– motif
  87. Structures, Binding Energies, and Spin–Spin Coupling Constants of Geometric Isomers of Pnicogen Homodimers (PHFX)2, X = F, Cl, CN, CH3, NC
  88. The structure of glibenclamide in the solid state
  89. FCl:PCX Complexes: Old and New Types of Halogen Bonds
  90. A theoretical reappraisal of the cyclol hypothesis
  91. Intermolecular Weak Interactions in HTeXH Dimers (X=O, S, Se, Te): Hydrogen Bonds, Chalcogen-Chalcogen Contacts and Chiral Discrimination
  92. Weak interactions between hypohalous acids and dimethylchalcogens
  93. Strong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation
  94. A theoretical study of 1:1 and 1:2 complexes of acetylene with nitrosyl hydride
  95. Structures, Energies, Bonding, and NMR Properties of Pnicogen Complexes H2XP:NXH2(X ═ H, CH3, NH2, OH, F, Cl)
  96. Simultaneous Interactions of Anions and Cations with Cyclohexane and Adamantane: Aliphatic Cyclic Hydrocarbons as Charge Insulators
  97. Theoretical study of the HXYH dimers (X, Y = O, S, Se). Hydrogen bonding and chalcogen–chalcogen interactions
  98. A theoretical study of the conformation of 2,2′-bifuran, 2,2′-bithiophene, 2,2′-bitellurophene and mixed derivatives: Chalcogen–chalcogen interactions or dipole–dipole effects?
  99. Isomerization barriers in bis(4H-thiopyran) and in bithioxanthenes
  100. 31P–31P spin–spin coupling constants for pnicogen homodimers
  101. Theoretical study of the stability of small triply charged carbon clusters Cn3+ (n=3–12)
  102. Electronic spectra of Yb2+-doped SrCl2
  103. Yb2+-doped SrCl2: Electronic structure of impurity states and impurity-trapped excitons
  104. Energy level shifts in two-step spin–orbit coupling ab initio calculations
  105. Energy Shift of the 4f136s1Excited States of Yb2+from Gas Phase to the CsCaBr3Solid
  106. Energy Gaps in the 4f135d1Manifold and Multiple Spontaneous Emissions in Yb2+-Doped CsCaBr3†
  107. Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3
  108. Theoretical study of the stability of multiply charged C70 fullerenes
  109. Structural Patterns in Fullerenes Showing Adjacent Pentagons: C20 to C72
  110. Fragmentation of small neutral carbon clusters
  111. Ionization potentials and dissociation energies of neutral, singly and doubly charged Cn fullerenes from n=20 to 70
  112. Size dependence of ionization potentials and dissociation energies for neutral and singly-charged Cn fullerenes (n=40–70)