All Stories

  1. Probing the mechanisms and dynamics of gas phase hydrogen–deuterium exchange reactions of sodiated polyglycines
  2. Hydration of the sulfate dianion in cold nanodroplets: SO42−(H2O)12and SO42−(H2O)13
  3. Structure and Thermodynamics of Mg:Phosphate Interactions in Water: A Simulation Study
  4. Accuracy of density functionals in the description of dispersion interactions and IR spectra of phosphates and phosphorylated compounds
  5. Finite Temperature Infrared Spectra from Polarizable Molecular Dynamics Simulations
  6. Interaction Modes and Absolute Affinities of α-Amino Acids for Mn2+: A Comprehensive Picture
  7. Relationship between Conformational Dynamics and Electron Transfer in a Desolvated Peptide. Part I. Structures
  8. Relationship between Conformational Dynamics and Electron Transfer in a Desolvated Peptide. Part II. Temperature Dependence
  9. Guiding the synthesis of pentazole derivatives and their mono- and di-oxides with quantum modeling
  10. Globule to Helix Transition in Sodiated Polyalanines
  11. Structure of Sodiated Polyglycines
  12. Structures and IR Spectra of the Gramicidin S Peptide: Pushing the Quest for Low-Energy Conformations
  13. Structure of singly hydrated, protonated phospho-tyrosine
  14. Free Energy Simulations of a GTPase: GTP and GDP Binding to Archaeal Initiation Factor 2
  15. Comparison between α- and β-carbonic anhydrases: can Zn(His)3(H2O) and Zn(His)(Cys)2(H2O) sites lead to equivalent enzymes?
  16. Assessment of density functionals for predicting the infrared spectrum of sodiated octa-glycine
  17. ChemInform Abstract: The Delocalization of π-Electronic Systems as a Destabilizing Constraint Imposed by the σ-Frame. Allyl, Benzene, Cyclobutadiene, and Related Heteroannulenes
  18. Reactivity of polynuclear zinc‐thiolate sites
  19. Thermodynamic Stability Versus Kinetic Lability of ZnS4 Core
  20. Structure of sodiated octa-glycine: IRMPD spectroscopy and molecular modeling
  21. Complexation of glycine by manganese (II) in the gas phase: A theoretical study
  22. Internal Proton Transfer Leading to Stable Zwitterionic Structures in a Neutral Isolated Peptide
  23. Internal Proton Transfer Leading to Stable Zwitterionic Structures in a Neutral Isolated Peptide
  24. Structural, energetic and dynamical properties of sodiated oligoglycines: relevance of a polarizable force field
  25. Molecular Dynamics and Room Temperature Vibrational Properties of Deprotonated Phosphorylated Serine
  26. Structural Characterization by IRMPD Spectroscopy and DFT Calculations of Deprotonated Phosphorylated Amino Acids in the Gas Phase
  27. Nucleophilicity of zinc-bound thiolates
  28. Metal-histidine-glutamate as a regulator of enzymatic cycles: a case study of carbonic anhydrase
  29. Cu(II)-catalyzed reactions in ternary [Cu(AA)(AA – H)]+ complexes (AA = Gly, Ala, Val, Leu, Ile, t-Leu, Phe)
  30. IRMPD Spectroscopy of a Protonated, Phosphorylated Dipeptide
  31. The Alkylation Mechanism of Zinc-Bound Thiolates Depends upon the Zinc Ligands
  32. The sodium ion affinities of cytosine and its methylated derivatives
  33. [Nε-(γ-glutamyl) lysine] as a potential biomarker in neurological diseases : New detection method and fragmentation pathways
  34. Vibrational Signatures of Protonated, Phosphorylated Amino Acids in the Gas Phase
  35. Vibrational signatures of sodiated oligopeptides (GG–Na+, GGG–Na+, AA–Na+ and AAA–Na+) in the gas phase
  36. The sodium ion affinities of asparagine, glutamine, histidine and arginine
  37. A comparative study of semiempirical, ab initio, and DFT methods in evaluating metal–ligand bond strength, proton affinity, and interactions between first and second shell ligands in Zn‐biomimetic complexes
  38. Editorial: Special issue on Mass Spectrometry of Metal‐Containing Ions
  39. The sodium ion affinities of simple Di-, Tri-, and tetrapeptides
  40. Proton and Sodium Cation Affinities of Harpagide:  A Computational Study
  41. The low energy tautomers and conformers of the dipeptides HisGly and GlyHis and of their sodium ion complexes in the gas phase
  42. Electrolytic electrospray ionization mass spectrometry of quaterthiophene-bridged bisporphyrins: beyond the identification tool
  43. Fragmentation Mechanisms of Glycine-Cu+ in the Gas Phase. An Experimental and Theoretical Study
  44. The Sodium Ion Affinity of Glycylglycine
  45. Vibrational Signature of Charge Solvation vs Salt Bridge Isomers of Sodiated Amino Acids in the Gas Phase
  46. Structures and fragmentations of electrosprayed Zn(II) complexes of carboxylic acids in the gas phase
  47. The Na+ affinities of α-amino acids: side-chain substituent effects
  48. Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase
  49. Interaction of MALDI matrix molecules with Na+ in the gas phase
  50. A tribute to Yannik Hoppilliard
  51. Alkali Metal Ion Binding to Amino Acids Versus Their Methyl Esters: Affinity Trends and Structural Changes in the Gas Phase
  52. Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase. III. Rearrangement versus desolvation in the electrospray formation of the glycine-zinc complex
  53. Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase. II. Decompositions of glycine–Zn(II) complexes
  54. Complexation of glycine by atomic metal cations in the gas phase
  55. An Experimental and Ab Initio Study of the Nature of the Binding in Gas-Phase Complexes of Sodium Ions
  56. Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase. I. Electrosprayed ions which are structurally different from their liquid phase precursors
  57. Fragmentation mechanisms of α-amino acids protonated under electrospray ionization: a collisional activation and ab initio theoretical study
  58. Interaction of neutral and zwitterionic glycine with Zn2+ in gas phase:ab initio and SIBFA molecular mechanics calculations
  59. A Quantitative Basis for a Scale of Na + Affinities of Organic and Small Biological Molecules in the Gas Phase
  60. Metal–acetylene binding in gaseous WC2H2+
  61. Interaction of proline with Cu+ in the gas phase
  62. Interaction of Alkali Metal Cations (Li+-Cs+) with Glycine in the Gas Phase: A Theoretical Study
  63. Na + Binding to Cyclic and Linear Dipeptides. Bond Energies, Entropies of Na + Complexation, and Attachment Sites from the Dissociation of Na + -Bound Heterodimers and ab Initio Calculations
  64. Complexation of small organic molecules by Cu+
  65. Papers from the Fourth European Workshop on FTMS
  66. Energetics and Structure of Complexes of Al + with Small Organic Molecules in the Gas Phase
  67. Theoretical Study of Tungsten Carbonyl Complexes ( n = 1−6):  Structures, Binding Energies, and Implications for Gas Phase Reactivities
  68. Absolute Affinities of α-Amino Acids for Cu + in the Gas Phase. A Theoretical Study
  69. Activation of Hydrocarbons by W + in the Gas Phase
  70. Activation of Silane by W + in the Gas Phase:  Fourier-Transform Ion Cyclotron Resonance and ab Initio Theoretical Studies
  71. Unimolecular and Bimolecular Reactions of the .beta.-Distonic Ion CH3CH2OH+CH2CH2.bul.: An Experimental and Theoretical Study
  72. Modulation of the gas-phase reactivity of W+ by carbonyl ligands: Activation of hydrocarbons by W(CO)x+ (x=1-4)
  73. Formation and fragmentations of organometallic complexes involving aliphatic α-amino acids and transition metal cations—a plasma desorption mass spectrometry study
  74. Ion-Neutral Complexes of Protonated Alkylbenzenes: Experimental and Theoretical Studies
  75. Mechanism and Energetics for Dehydrogenation of Methane by Gaseous Iridium Ions
  76. Fourier transform ion cyclotron resonance study of the dehydrogenative polymerization of allene and propyne induced by W+ in the gas phase
  77. Molecular complexes of small alkanes with cobalt(1+)
  78. [C6H6iso-C3H7+] and [C6H7+C3H6] ion-molecule complexes: theoretical calculations
  79. The delocalization of π electronic systems as a destabilizing constraint imposed by the σ frame. Allyl, benzene, cyclobutadiene and related heteroannulenes
  80. Analysis of correlation consistent wavefunctions: H3XH bond energies (X=C, Si and Ge)
  81. Inequivalence of equivalent bonds: Symmetry breaking in Co(CH3)2+
  82. Understanding molecular orbital wave functions in terms of resonance structures
  83. Valence-bond concepts in transition metals: metal hydride diatomic cations
  84. Theoretical study of transition-metal hydrides. 5. Hafnium to mercury (HfH+ through HgH+), barium and lanthanum (BaH+ and LaH+)
  85. Correlation-consistent valence bond method with purely local orbitals: application to hydrogen, lithium dimer, hydrogen fluoride, fluorine and collinear hydrogen (H3) and lithium (Li3)
  86. Quantitative valence bond computations of curve-crossing diagrams for model atom exchange reactions
  87. Why is SiH5- a stable intermediate while CH5- is a transition state? A quantitative curve crossing valence bond study
  88. Quantitative valence bond computation of a curve crossing diagram for a model SN2 reaction: H- + CH3H' .fwdarw. HCH3 + H'-
  89. Hypercoordinated XHn+1 radicals for first- and second-row atoms. A valence bond analysis
  90. When does electronic delocalization become a driving force of chemical bonding?
  91. Is delocalization a driving force in chemistry? First- and second-row heteroannulenes
  92. Orthogonalized atomic orbitals and the interpretation of valence bond wavefunctions
  93. Is delocalization a driving force in chemistry? Benzene, allyl radical, cyclobutadiene, and their isoelectronic species
  94. The .pi.-distortive propensities in benzene and the allyl radical. A reply to a criticism
  95. Is the delocalized .pi. system of benzene a stable electronic system?
  96. Theoretical analysis of radical reactions: on the anomalous behavior of methyl toward fluoro-substituted olefins
  97. The valence-bond description of conjugated molecules. 40. Theoretical study of the Mills-Nixon effect, a phenomenon of .pi.-bond localization in small ring annelated aromatics
  98. Theoretical study of the AsN spectrum
  99. The valence bond description of conjugated molecules i.SCFlevel
  100. The valence bond description of conjugated molecules. II. A very simple method to approximate the structural weights of a fully correlated valence bond wavefunction
  101. Valence-bond description of conjugated molecules. 3. The through-resonance concept in para-substituted nitrobenzenes
  102. Theoretical ab initio study of 1,3-dipolar cycloaddition of fulminic acid to acetylene. Support for Firestone's mechanism
  103. Comparison of minimal and extended basis sets in terms of resonant formulas. Application to 1,3 dipoles