E. Vilallonga

发表

Vibrational energy transfer at the gas–solid interface: The role of collective and of localized vibrational modes

Herschel Rabitz, H. Rabitz, Eduardo Vilallonga, 1986 .

Atomic collisions with inhomogeneous solid surfaces: multiple scattering from surface defects and mixed overlayers

H. Rabitz, Hansong Cheng, Kai-Yu Yang, 1994 .

Multiquantum vibrational energy transfer into surface Rayleigh, bulk shear, and pressure waves by atom–solid‐surface collisions: A discrete‐continuum hybrid treatment with applications to He–Pt(111)

H. Rabitz, E. Vilallonga, 1992 .

Sensitivity analysis of the potential for elastic gas-solid scattering from surface defects

H. Rabitz, S. Shi, E. Vilallonga, 1992 .

Time‐correlation function approach to molecular anharmonicity in hyperthermal atom‐molecule collisions

D. Micha, E. Vilallonga, 2009 .

Rotational—vibrational energy transfer in atom—polyatomic collisions: Li+–CO2 in the 1 to 10 eV range

D. Micha, J. Toennies, E. Vilallonga, 1979 .

Collisional time‐correlation functions in the semiclassical limit. III. Application to vibrational–rotational energy transfer in collisions of Li+ with N2

D. Micha, E. Vilallonga, 1987 .

Asymptotic expansions of time‐correlation functions for energy transfer in molecular collisions

D. Micha, E. Vilallonga, 2009 .

A hybrid model for vibrational energy transfer at the gas–solid interface: Discrete surface atoms plus a continuous elastic bulk

Herschel Rabitz, H. Rabitz, Eduardo Vilallonga, 1990 .

A reference cross DNA panel for zebrafish (Danio rerio) anchored with simple sequence length polymorphisms.

E. Knapik, W. Driever, M. Fishman, 1996, Development.

Rotational—vibrational energy transfer in collisions of Li+ with N2 and co in the 1–10 eV range

D. Micha, J. Toennies, E. Vilallonga, 1979 .

The calculation of time-correlation functions for molecular collisions☆

D. Micha, E. Vilallonga, 1992 .

Collision time‐correlation functions in the semiclassical limit. II. Vibrational–rotational energy transfer in molecule–molecule collisions

D. Micha, E. Vilallonga, 1987 .

The Collisional Time‐Correlation Function Approach to Molecular Energy Transfer

D. Micha, E. Vilallonga, 2007 .

A discrete‐continuum hybrid model for vibrational energy transfer at the gas–solid interface. II. The quantal evolution of coupled localized‐collective motions

H. Rabitz, E. Vilallonga, 1994 .

Calculation of scattering wave functions by a numerical procedure based on the Møller wave operator

H. Rabitz, S. Shi, E. Vilallonga, 1989 .

Multiquantum vibrational energy transfer into adsorbates on solid surfaces by atomic collisions: A semiclassical treatment based on dynamical correlations

H. Rabitz, E. Vilallonga, 1992 .

Collisional time‐correlation functions for energy transfer: The semiclassical limit

D. Micha, E. Vilallonga, 1986 .

Anharmonic coupling of vibrational modes in atom–polyatomic collisions: A time‐correlation function treatment

D. Micha, E. Vilallonga, 1983 .

Vibrational energy transfer in atom–polyatomic collisions: The role of intramolecular dynamics in Li+/CO2 and Li+/N2O

D. Micha, E. Vilallonga, 1983 .

Sensitivity of elastic gas–surface scattering to the potential: A functional sensitivity approach based on wave packet dynamics

H. Rabitz, S. Shi, E. Vilallonga, 1990 .

Mechanisms of collision-induced desorption of a physisorbed atom at superthermal energy: a multiple scattering study

H. Rabitz, Hansong Cheng, Kai-Yu Yang, 1995 .