Inhibition of step movements near equilibrium for sticky steps
Inner Shell Definition and Absolute Hydration Free Energy of K+(aq) on the Basis of Quasi-chemical Theory and Ab Initio Molecular Dynamics
Inspecting plastic deformation of Pd by means of fractal geometry
Instabilities at vicinal crystal surfaces - competition between the electromigration of the adatoms and the kinetic memory effect
Instantaneous Pair Theory for High-Frequency Vibrational Energy Relaxation in Fluids
Integral equation for the interfacial tension of liquid metal in contact with ionic melt
Integral equation theory for the electrode-electrolyte interface with the central force water model. Results for an aqueous solution of sodium chloride
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations
Interaction of copernicium with gold: Assessment of applicability of simple density functional theories
Interaction of scanning probes with semiconductor nanocrystals; Physical mechanism and basis for near field optical imaging
Interactions and dynamics in Li + Li_2 ultracold collisions
Interfacial properties of nonionic micellar agregates as a function of temperatures and concentrations
Intermolecular electron transfer between coumarin dyes and aromatic amines in Triton-X-100 micellar solutions: Evidence for Marcus inverted region
Intermolecular potentials by the inversion of molecular beam scattering data. IV. Differential cross sections and potential for LiHg
Intermolecular vibrational energy redistribution in DCO (X^2A'): Classical-Quantum correspondence, dynamical assignments of highly excited states, and phase space transport
Internal-state thermometry by depletion spectroscopy in a cold guided beam of formaldehyde
Interpolating moving least-squares methods for fitting potential energy surfaces: The dependence on coordinate systems for six-dimensional applications
Interpretation of a low-lying excited state of the reaction center of Rb.sphaeroides as a double triplet
Interpreting Compton anisotropy of ice Ih: a cluster partitioning method
Interstellar silicon-nitrogen chemistry. III. The spectral signatures of the H2SiN + molecular ion