All Stories

  1. Ca+ Ions Solvated in Helium Clusters
  2. Unveiling Zwitterionization of Glycine in the Microhydration Limit
  3. Generating Excess Protons in Microsolvated Acid Clusters under Ambient Conditions: An Issue of Configurational Entropy versus Internal Energy
  4. Acid solvation versus dissociation at “stardust conditions”: Reaction sequence matters
  5. A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters
  6. Snowball formation for Cs+ solvation in molecular hydrogen and deuterium
  7. Lithium ions solvated in helium
  8. Comparative investigation of pure and mixed rare gas atoms on coronene molecules
  9. Adsorption of molecular hydrogen on coronene with a new potential energy surface
  10. Water-Induced Zwitterionization of Glycine: Stabilization Mechanism and Spectral Signatures
  11. Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations
  12. Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H
  13. Energetics and Solvation Structure of a Dihalogen Dopant (I2) in 4He Clusters
  14. Vibrational ground state properties of the H+7/D+7 clusters
  15. A ring polymer molecular dynamics study of the Cl + O3 reaction
  16. Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of ${\rm H}_{7}^{+}$H7+/${\rm D}_{7}^{+}$D7+ clusters using an ab initio potential energy surface
  17. Quantum rotation of Rb2 (3 Σ u + ) attached to HeN droplets: a path-integral Monte Carlo study
  18. A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction
  19. Direct Path-Integral Monte-Carlo simulations of H+5/D+5clusters: thermal equilibrium state properties
  20. Helium aggregates doped with alkali dimer impurities: A finite temperature study of complexes
  21. A theoretical characterization of multiple isomers of the He2I2 complex
  22. Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H2 → MuH + H
  23. A quantum chemistry approach to energies, structures, and spectroscopy of doped helium clusters
  24. Diffusion Monte Carlo description of Cs2(3Σu)–(4He)Nclusters: an example of weak dopant–helium interaction
  25. Path integral Monte Carlo studies of the H5+/D5+clusters usingab initiopotential surfaces
  26. Quantum Features of a Barely Bound Molecular Dopant: Cs 2 ( 3 Σ u ) in Bosonic Helium Droplets of Variable Size
  27. Internal Proton Transfer and H2Rotations in the H5+Cluster: A Marked Influence on Its Thermal Equilibrium State
  28. An alternative route to detect parity violating energy differences through Bose–Einstein condensation of chiral molecules
  29. Mikheev-Smirnov-Wolfenstein effect in chiral molecules
  30. Temperature dependence of the energetics and structure for the Ar dimer and trimer
  31. A path-integral Monte Carlo study of a small cluster: The Ar trimer
  32. Towards the detection of parity symmetry breaking in chiral molecules
  33. Parity violation and critical temperature of non-interacting chiral molecules
  34. Detection of parity violation in chiral molecules by external tuning of electroweak optical activity
  35. A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations
  36. A Study of the Ar3 System at Low Temperature
  37. Constraining long-range parity violation in gravitation using high resolution spectroscopy of chiral molecules
  38. The Role of Supernova Neutrinos on Molecular Homochirality
  39. Exact and quantum chemistry-like calculations in helium doped clusters: The He2Br2(X) example