- Novel Approach to the Detection of Triacetone Triperoxide (TATP): Its Structure and Its Complexes with Ions
- Collision of hyperthermal atoms with a solid surface. I. Energy dissipation in Yehuda Zeiri
- Competition between adsorbate fragmentation and desorption on laser-heated surfaces
- Downloaded 05 Sep 2003 to 132.64.1.37. Redistribution subject to AIP license or copyright, see http://ojps.aip.org/jcpo/jcpcr.jsp Downloaded 05 Sep 2003 to 132.64.1.37. Redistribution subject to AIP license or copyright, see http://ojps.aip.org/jcpo/jcpcr
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- A theoretical study of the surface diffusion of large molecules. I. n-alkane-type chains on W( 100)
- A theoretical study of hydrogen diffraction following photodissociation of adsorbed molecules
- Dynamics of surface-aligned photochemistry (theory). II. Localized H-atom scattering in the HBr(ad)/LiF(OOl)+hv system
- Photochemistry of adsorbed molecules. XV. Localized atomic scattering in the photolysis of HI/LiF(001) and HI/NaF(001)
- Collision induced desorption of N2 from Ru,,001... Department of Physical Chemistry and the Farkas Center for Light Induced Processes,
- Surface Science 425 (1999) 114 Non-adiabatic charge transfer process of oxygen on
- 12 February 1999 Z .Chemical Physics Letters 300 1999 523528
- Molecular dynamics simulations of collision-induced desorption. I. Low coverage N2 on Ru,,001...
- Collision induced migration of adsorbates on surfaces L. Romm and M. Asscher
- A theoretical study of hole induced desorption Gil Katz and Ronnie Kosloff
- Tracer surface diffusion at high pressures: Molecular-dynamics study Yehuda Zeiri
- Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach
- Dynamics of charge transfer states on metal surfaces: The competition between reactivity and quenching
- The Fourier method for tri-atomic systems in the search for the optimal coordinate system
- Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces
- The role of nonadiabatic pathways and molecular rotations in the oxygen abstraction reaction on the Al(111) surface
- Three-dimensional quantum time-dependent study of the photodissociation dynamics of Na FH=D
- Application of genetic algorithm to the calculation of bound states and local density approximations
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- Monte Carlo simulation of laser induced chemical vapor deposition Yehuda Zeiri, Uzi Atzmony, and Joseph Bloch
- Quantum dissipative model for the collision induced ionization of I2 impinging on a diamond surface
