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  1. ChemInform Abstract: Computational Studies of Atmospherically-Relevant Chemical Reactions in Water Clusters and on Liquid Water and Ice Surfaces
  2. Computational Studies of Atmospherically-Relevant Chemical Reactions in Water Clusters and on Liquid Water and Ice Surfaces
  3. Mechanism for formation of atmospheric Cl atom precursors in the reaction of dinitrogen oxides with HCl/Cl−on aqueous films
  4. NO x Reactions on Aqueous Surfaces with Gaseous HCl: Formation of a Potential Precursor to Atmospheric Cl Atoms
  5. Ab Initio Molecular Dynamics Simulations of the Liquid/Vapor Interface of Sulfuric Acid Solutions
  6. ChemInform Abstract: Time-Dependent Photodissociation of Methyl Iodide with Five Active Modes
  7. Ab initio simulations of sulfuric acid solutions
  8. An alternative near-neighbor definition of hydrogen bonding in water
  9. HCl Hydrates as Model Systems for Protonated Water
  10. Fourier analysis, correlation functions and nonadiabatic electron transfer: Wavepackets and exact representations
  11. Time‐dependent photodissociation of methyl iodide with five active modes
  12. Wavepacket dynamics in five dimensions. Photodissociation of methyl iodide
  13. Chemistry in strong laser fields: An example from methyl iodide photodissociation
  14. Excitation without demolition: Radiative excitation of ground-surface vibration by impulsive stimulated Raman scattering with damage control
  15. Quantum nonadiabatic effects in the photodissociation of vibrationally excited CH3I
  16. Non-adiabatic reactive routes and the applicability of multiconfiguration time-dependent self-consistent field approximations
  17. Validity of time‐dependent self‐consistent‐field (TDSCF) approximations for unimolecular dynamics: A test for photodissociation of the Xe–HI cluster
  18. A comparison of different propagation schemes for the time-dependent Schrödinger equation
  19. Quantum mechanical reactive scattering by a multiconfigurational time-dependent self-consistent field (MCTDSCF) approach
  20. Time-Dependent Quantum-Mechanical Approaches to the Continuous Spectrum: Scattering Resonances in a Finite Box
  21. Time Dependent Quantum Mechanical Calculations of the Dissociation Dynamics of the Cluster Hen-I2
  22. Hard spheres: scaled particle theory and exact relations on the existence and structure of the fluid/solid phase transition
  23. Thermodynamic treatment of nonphysical systems: Formalism and an example (Single-lane traffic)
  24. One-dimensional rigorous hole theory of fluids: Internally constrained ensembles
  25. Structure of the substance C27H38O formed by the base-catalyzed self-condensation of isophorone
  26. Criteria of precision in quantitative analysis of epoxy resins and polycaprolactone polyols by nuclear magnetic resonance