Year |
Citation |
Score |
2018 |
Furman D, Carmeli B, Zeiri Y, Kosloff R. Enhanced Particle Swarm Optimization Algorithm: Efficient Training of ReaxFF Reactive Force Fields. Journal of Chemical Theory and Computation. PMID 29727570 DOI: 10.1021/Acs.Jctc.7B01272 |
0.677 |
|
2017 |
Kalson NH, Furman D, Zeiri Y. Cavitation-Induced Synthesis of Biogenic Molecules on Primordial Earth. Acs Central Science. 3: 1041-1049. PMID 28979946 DOI: 10.1021/Acscentsci.7B00325 |
0.645 |
|
2017 |
Fisher D, Zach R, Matana Y, Elia P, Shustack S, Sharon Y, Zeiri Y. Bomb swab: Can trace explosive particle sampling and detection be improved? Talanta. 174: 92-99. PMID 28738664 DOI: 10.1016/J.Talanta.2017.05.085 |
0.301 |
|
2017 |
Fidelsky V, Furman D, Khodorkovsky Y, Elbaz Y, Zeiri Y, Caspary Toroker M. Electronic structure of β-NiOOH with hydrogen vacancies and implications for energy conversion applications Mrs Communications. 7: 206-213. DOI: 10.1557/Mrc.2017.26 |
0.628 |
|
2017 |
Oxley JC, Furman D, Brown AC, Dubnikova F, Smith JL, Kosloff R, Zeiri Y. Thermal Decomposition of Erythritol Tetranitrate: A Joint Experimental and Computational Study The Journal of Physical Chemistry C. 121: 16145-16157. DOI: 10.1021/Acs.Jpcc.7B04668 |
0.701 |
|
2016 |
Dubnikova F, Zeiri Y. Structure, Energies, and Vibrational Frequencies of Solvated Li(+) in Ionic Liquids: Role of Cation Type. The Journal of Physical Chemistry. A. 120: 3079-87. PMID 26583198 DOI: 10.1021/Acs.Jpca.5B10588 |
0.306 |
|
2016 |
Furman D, Kosloff R, Zeiri Y. Effects of Nanoscale Heterogeneities on the Reactivity of Shocked Erythritol Tetranitrate The Journal of Physical Chemistry C. 120: 28886-28893. DOI: 10.1021/Acs.Jpcc.6B11543 |
0.724 |
|
2016 |
Furman D, Kosloff R, Zeiri Y. Mechanism of Intact Adsorbed Molecules Ejection Using High Intensity Laser Pulses The Journal of Physical Chemistry C. 120: 11306-11312. DOI: 10.1021/Acs.Jpcc.6B03711 |
0.696 |
|
2016 |
Furman D, Dubnikova F, van Duin ACT, Zeiri Y, Kosloff R. Reactive Force Field for Liquid Hydrazoic Acid with Applications to Detonation Chemistry The Journal of Physical Chemistry C. 120: 4744-4752. DOI: 10.1021/Acs.Jpcc.5B10812 |
0.711 |
|
2016 |
Oxley JC, Smith JL, Porter M, McLennan L, Colizza K, Zeiri Y, Kosloff R, Dubnikova F. Synthesis and Degradation of Hexamethylene Triperoxide Diamine (HMTD) Propellants, Explosives, Pyrotechnics. 41: 334-350. DOI: 10.1002/Prep.201500151 |
0.52 |
|
2014 |
Katz G, Zybin S, Goddard WA, Zeiri Y, Kosloff R. Direct MD Simulations of Terahertz Absorption and 2D Spectroscopy Applied to Explosive Crystals. The Journal of Physical Chemistry Letters. 5: 772-6. PMID 26274066 DOI: 10.1021/Jz402801M |
0.58 |
|
2014 |
Furman D, Kosloff R, Dubnikova F, Zybin SV, Goddard WA, Rom N, Hirshberg B, Zeiri Y. Decomposition of condensed phase energetic materials: interplay between uni- and bimolecular mechanisms. Journal of the American Chemical Society. 136: 4192-200. PMID 24495109 DOI: 10.1021/Ja410020F |
0.728 |
|
2014 |
Katz G, Zybin S, Goddard WA, Zeiri Y, Kosloff R. Direct MD simulations of terahertz absorption and 2D spectroscopy applied to explosive crystals Journal of Physical Chemistry Letters. 5: 772-776. DOI: 10.1021/jz402801m |
0.496 |
|
2013 |
Rom N, Hirshberg B, Zeiri Y, Furman D, Zybin SV, Goddard WA, Kosloff R. First-principles-based reaction kinetics for decomposition of hot, dense liquid TNT from ReaxFF multiscale reactive dynamics simulations Journal of Physical Chemistry C. 117: 21043-21054. DOI: 10.1021/Jp404907B |
0.738 |
|
2012 |
Oxley JC, Smith JL, Kirschenbaum LJ, Marimiganti S, Efremenko I, Zach R, Zeiri Y. Accumulation of explosives in hair--Part 3: Binding site study. Journal of Forensic Sciences. 57: 623-35. PMID 22235760 DOI: 10.1111/J.1556-4029.2011.02020.X |
0.333 |
|
2011 |
Am-Shallem M, Zeiri Y, Zybin SV, Kosloff R. Molecular dynamics simulations of weak detonations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 061122. PMID 22304055 DOI: 10.1103/Physreve.84.061122 |
0.514 |
|
2011 |
Dubnikova F, Kosloff R, Oxley JC, Smith JL, Zeiri Y. Role of metal ions in the destruction of TATP: theoretical considerations. The Journal of Physical Chemistry. A. 115: 10565-75. PMID 21838283 DOI: 10.1021/Jp2021616 |
0.492 |
|
2011 |
Rom N, Zybin SV, van Duin AC, Goddard WA, Zeiri Y, Katz G, Kosloff R. Density-dependent liquid nitromethane decomposition: molecular dynamics simulations based on ReaxFF. The Journal of Physical Chemistry. A. 115: 10181-202. PMID 21812413 DOI: 10.1021/Jp202059V |
0.719 |
|
2011 |
Pinchas M, Zeiri Y, Hoz S. Nano-molecular springs: How high will it jump? Computational and Theoretical Chemistry. 977: 55-61. DOI: 10.1016/J.Comptc.2011.09.008 |
0.357 |
|
2010 |
Marom R, Levi C, Weiss T, Rosenwaks S, Zeiri Y, Kosloff R, Bar I. Quantum tunneling of hydrogen atom in dissociation of photoexcited methylamine. The Journal of Physical Chemistry. A. 114: 9623-7. PMID 20163109 DOI: 10.1021/Jp912107H |
0.551 |
|
2009 |
Levi C, Kosloff R, Zeiri Y, Bar I. Time-dependent quantum wave-packet description of H and D atom tunneling in N-H and N-D photodissociation of methylamine and methylamine-d2. The Journal of Chemical Physics. 131: 064302. PMID 19691383 DOI: 10.1063/1.3204000 |
0.525 |
|
2009 |
Levi C, Halász GJ, Vibók A, Bar I, Zeiri Y, Kosloff R, Baer M. Intralines of quasi-conical intersections on torsion planes: methylamine as a case study. The Journal of Physical Chemistry. A. 113: 6756-62. PMID 19462985 DOI: 10.1021/jp901072u |
0.429 |
|
2009 |
Levi C, Halász GJ, Vibók Á, Bar I, Zeiri Y, Kosloff R, Baer M. A novel intraline of conical intersections for methylamine: A theoretical study International Journal of Quantum Chemistry. 109: 2482-2489. DOI: 10.1002/Qua.21940 |
0.513 |
|
2008 |
Oxley J, Smith J, Brady J, Dubnikova F, Kosloff R, Zeiri L, Zeiri Y. Raman and infrared fingerprint spectroscopy of peroxide-based explosives. Applied Spectroscopy. 62: 906-15. PMID 18702865 DOI: 10.1366/000370208785284420 |
0.51 |
|
2008 |
Levi C, Halász GJ, Vibók A, Bar I, Zeiri Y, Kosloff R, Baer M. An intraline of conical intersections for methylamine. The Journal of Chemical Physics. 128: 244302. PMID 18601327 DOI: 10.1063/1.2943143 |
0.507 |
|
2008 |
Brauer B, Dubnikova F, Zeiri Y, Kosloff R, Gerber RB. Vibrational spectroscopy of triacetone triperoxide (TATP): anharmonic fundamentals, overtones and combination bands. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 71: 1438-45. PMID 18554978 DOI: 10.1016/J.Saa.2008.04.022 |
0.486 |
|
2007 |
Cohen R, Zeiri Y, Wurzberg E, Kosloff R. Mechanism of thermal unimolecular decomposition of TNT (2,4,6-trinitrotoluene): a DFT study. The Journal of Physical Chemistry. A. 111: 11074-83. PMID 17915836 DOI: 10.1021/Jp072121S |
0.503 |
|
2007 |
Efremenko I, Zach R, Zeiri Y. Adsorption of explosive molecules on human hair surfaces Journal of Physical Chemistry C. 111: 11903-11911. DOI: 10.1021/Jp071616E |
0.332 |
|
2006 |
Dubnikova F, Kosloff R, Zeiri Y. Rational detection schemes for tatp nato advanced research workshop Nato Security Through Science Series B: Physics and Biophysics. 105-112. DOI: 10.1007/1-4020-4887-4_10 |
0.357 |
|
2005 |
Katz G, Zeiri Y, Kosloff R. Role of vibrationally excited NO in promoting electron emission when colliding with a metal surface: a nonadiabatic dynamic model. The Journal of Physical Chemistry. B. 109: 18876-80. PMID 16853429 DOI: 10.1021/Jp052107K |
0.554 |
|
2005 |
van Duin AC, Zeiri Y, Dubnikova F, Kosloff R, Goddard WA. Atomistic-scale simulations of the initial chemical events in the thermal initiation of triacetonetriperoxide. Journal of the American Chemical Society. 127: 11053-62. PMID 16076213 DOI: 10.1021/Ja052067Y |
0.715 |
|
2005 |
Dubnikova F, Kosloff R, Almog J, Zeiri Y, Boese R, Itzhaky H, Alt A, Keinan E. Decomposition of triacetone triperoxide is an entropic explosion. Journal of the American Chemical Society. 127: 1146-59. PMID 15669854 DOI: 10.1021/Ja0464903 |
0.535 |
|
2005 |
Katz G, Zeiri Y, Kosloff R. Nonadiabatic charge transfer processes of oxygen on metal surfaces Israel Journal of Chemistry. 45: 27-36. DOI: 10.1016/S0039-6028(98)00909-1 |
0.542 |
|
2004 |
Katz G, Kosloff R, Zeiri Y. Abstractive dissociation of oxygen over Al(111): a nonadiabatic quantum model. The Journal of Chemical Physics. 120: 3931-48. PMID 15268559 DOI: 10.1063/1.1635360 |
0.594 |
|
2004 |
Jørgensen S, Dubnikova F, Kosloff R, Zeiri Y, Lilach Y, Asscher M. Theoretical modeling of steric effect in electron-induced desorption: CH3Br/O/Ru(001) Journal of Physical Chemistry B. 108: 14056-14061. DOI: 10.1021/Jp0477497 |
0.55 |
|
2003 |
Asscher M, Zeiri Y. Surface Processes Induced by Collisions The Journal of Physical Chemistry B. 107: 6903-6919. DOI: 10.1021/Jp022099X |
0.397 |
|
2003 |
Darling GR, Kosloff R, Zeiri Y. Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces Surface Science. 528: 84-90. DOI: 10.1016/S0039-6028(02)02614-6 |
0.556 |
|
2003 |
Binetti M, Weiße O, Hasselbrink E, Katz G, Kosloff R, Zeiri Y. The role of nonadiabatic pathways and molecular rotations in the oxygen abstraction reaction on the Al(1 1 1) surface Chemical Physics Letters. 373: 366-371. DOI: 10.1016/S0009-2614(03)00586-4 |
0.566 |
|
2002 |
Katz G, Yamashita K, Zeiri Y, Kosloff R. The Fourier method for tri-atomic systems in the search for the optimal coordinate system Journal of Chemical Physics. 116: 4403-4414. DOI: 10.1063/1.1448285 |
0.529 |
|
2002 |
Dubnikova F, Kosloff R, Zeiri Y, Karpas Z. Novel approach to the detection of triacetone triperoxide (TATP): Its structure and its complexes with ions Journal of Physical Chemistry A. 106: 4951-4956. DOI: 10.1021/Jp014189S |
0.483 |
|
2002 |
Asscher M, Romm L, Zeiri Y. Collision induced processes at the gas-surface interface Colloids and Surfaces a: Physicochemical and Engineering Aspects. 208: 187-198. DOI: 10.1016/S0927-7757(02)00145-0 |
0.374 |
|
2002 |
Katz G, Zeiri Y, Kosloff R. Three-dimensional quantum time-dependent study of the photodissociation dynamics of Na ⋯ FH/D Chemical Physics Letters. 359: 453-459. DOI: 10.1016/S0009-2614(02)00741-8 |
0.543 |
|
2002 |
Katz G, Zeiri Y, Kosloff R. Quantum dissipative model for the collision induced ionization of I2 impinging on a diamond surface Chemical Physics Letters. 358: 284-289. DOI: 10.1016/S0009-2614(02)00608-5 |
0.557 |
|
2000 |
Darling GR, Zeiri Y, Kosloff R. Charge-transfer reactions in atom scattering from ionic surfaces: a time-dependent wavepacket approach. Faraday Discussions. 41-54; discussion 55. PMID 11272003 DOI: 10.1039/B004003G |
0.551 |
|
2000 |
Kosloff R, Katz G, Zeiri Y. Dynamics of charge transfer states on metal surfaces: the competition between reactivity and quenching. Faraday Discussions. 291-301; discussion . PMID 11271999 DOI: 10.1039/B003969L |
0.536 |
|
2000 |
Zeiri Y. Collision induced desorption by “hot” atoms: Desorption of O2 from Ag(110) The Journal of Chemical Physics. 112: 3408-3416. DOI: 10.1063/1.480921 |
0.352 |
|
2000 |
Zeiri Y. Tracer surface diffusion at high pressures: Molecular-dynamics study The Journal of Chemical Physics. 113: 3868-3873. DOI: 10.1063/1.1287716 |
0.31 |
|
1999 |
Katz G, Kosloff R, Zeiri Y. A theoretical study of hole induced desorption Journal of Chemical Physics. 111: 7593-7598. DOI: 10.1063/1.480086 |
0.558 |
|
1999 |
Romm L, Asscher M, Zeiri Y. Collision induced migration of adsorbates on surfaces Journal of Chemical Physics. 110: 11023-11028. DOI: 10.1063/1.479038 |
0.399 |
|
1999 |
Romm L, Asscher M, Zeiri Y. Molecular dynamics simulations of collision-induced desorption. I. Low coverage N2 on Ru(001) The Journal of Chemical Physics. 110: 3153-3167. DOI: 10.1063/1.477911 |
0.383 |
|
1999 |
Katz G, Zeiri Y, Kosloff R. Non-adiabatic charge transfer process of oxygen on metal surfaces Surface Science. 425: 1-14. DOI: 10.1016/S0039-6028(98)00909-1 |
0.425 |
|
1999 |
Zeiri Y, Katz G, Kosloff R, Topaler MS, Truhlar DG, Polanyi JC. Quantum mechanism in the photodissociation of NaFH complex: A challenge to semiclassical analysis Chemical Physics Letters. 300: 523-528. DOI: 10.1016/S0009-2614(98)01411-0 |
0.496 |
|
1999 |
Zeiri Y, Katz G, Kosloff R, Topaler MS, Truhlar DG, Polanyi JC. Quantum mechanism in the photodissociation of NaFH complex: a challenge to semiclassical analysis Chemical Physics Letters. 300: 523-528. DOI: 10.1016/S0009-2614(98)01411-0 |
0.4 |
|
1998 |
Romm L, Zeiri Y, Asscher M. Collision induced desorption of N2 from Ru(001) The Journal of Chemical Physics. 108: 8605-8614. DOI: 10.1063/1.476291 |
0.315 |
|
1998 |
Baer R, Zeiri Y, Kosloff R. Quantum diffusion of hydrogen and deuterium on nickel (100) Surface Science. 411: L783-L788. DOI: 10.1016/S0039-6028(98)00322-7 |
0.512 |
|
1997 |
Baer R, Zeiri Y, Kosloff R. Hydrogen transport in nickel (111) Physical Review B - Condensed Matter and Materials Physics. 55: 10952-10974. DOI: 10.1103/Physrevb.55.10952 |
0.564 |
|
1996 |
Baer R, Zeiri Y, Kosloff R. Influence of dimensionality on deep tunneling rates: A study based on the hydrogen-nickel system. Physical Review. B, Condensed Matter. 54: R5287-R5290. PMID 9986590 DOI: 10.1103/Physrevb.54.R5287 |
0.532 |
|
1995 |
Zeiri Y, Fattal E, Kosloff R. Application of genetic algorithm to the calculation of bound states and local density approximations The Journal of Chemical Physics. 102: 1859-1862. DOI: 10.1063/1.468715 |
0.49 |
|
1994 |
Zeiri Y. Molecular dynamics study of the surface diffusion of large adsorbates: III. Role of adsorbate shape Canadian Journal of Chemistry. 72: 813-820. DOI: 10.1139/V94-108 |
0.326 |
|
1994 |
Zeiri Y. Theoretical studies of surface diffusion and of photo-induced surface processes Computer Physics Communications. 80: 200-241. DOI: 10.1016/0010-4655(94)90103-1 |
0.399 |
|
1993 |
Weaver RV, Zeiri Y, Uzer T. Competition between adsorbate fragmentation and desorption on laser‐heated surfaces The Journal of Chemical Physics. 98: 5059-5068. DOI: 10.1063/1.464960 |
0.34 |
|
1993 |
Barclay VJ, Polanyi JC, Zeiri Y, Kosloff R. Dynamics of surface-aligned photochemistry. III. A quantum mechanical study of the photodissociation of HBr(ad)/LiF(001) The Journal of Chemical Physics. 98: 9185-9198. DOI: 10.1063/1.464426 |
0.57 |
|
1993 |
Barclay VJ, Polanyi JC, Zeiri Y, Kosloff R. Dynamics of surface‐aligned photochemistry. III. A quantum mechanical study of the photodissociation of HBr(ad)/LiF(001) The Journal of Chemical Physics. 98: 9185-9198. DOI: 10.1063/1.464426 |
0.413 |
|
1992 |
Cohen D, Zeiri Y. A theoretical study of the surface diffusion of large molecules. I. n‐alkane‐type chains on W(100) The Journal of Chemical Physics. 97: 1531-1541. DOI: 10.1063/1.463229 |
0.35 |
|
1992 |
Kosloff R, Zeiri Y. A theoretical study of hydrogen diffraction following photodissociation of adsorbed molecules The Journal of Chemical Physics. 97: 1719-1733. DOI: 10.1063/1.463159 |
0.557 |
|
1992 |
Zeiri Y, Lucchese RR. Collision of hyperthermal atoms with an adsorbate covered solid surface Surface Science. 264: 197-206. DOI: 10.1016/0039-6028(92)90178-9 |
0.39 |
|
1992 |
Cohen D, Zeiri Y. Molecular dynamics study of the surface diffusion of n-alkane like adsorbates Surface Science. 274: 173-184. DOI: 10.1016/0039-6028(92)90111-I |
0.33 |
|
1991 |
Zeiri Y, Lucchese RR. Collision of hyperthermal atoms with a solid surface. I. Energy dissipation in the solid The Journal of Chemical Physics. 94: 4055-4061. DOI: 10.1063/1.460655 |
0.353 |
|
1990 |
Zeiri Y, Kosloff R. A theoretical study of electron–hole pair formation due to the collision of an atom with a solid surface The Journal of Chemical Physics. 93: 6890-6899. DOI: 10.1063/1.458922 |
0.548 |
|
1990 |
Zeiri Y. Theoretical study of collision induced desorption: N2 adsorbed on W(100) Surface Science. 231: 404-418. DOI: 10.1016/0039-6028(90)90210-Y |
0.366 |
|
1989 |
Bloch J, Zeiri Y. Rapid thermal desorption of di-atomic molecules: A theoretical study Surface Science. 213: 195-213. DOI: 10.1016/0039-6028(89)90259-8 |
0.383 |
|
1988 |
NoorBatcha I, Lucchese RR, Zeiri Y. Effects of gas‐phase collisions in rapid desorption of molecules from surfaces in the presence of coadsorbates The Journal of Chemical Physics. 89: 5251-5263. DOI: 10.1063/1.455616 |
0.378 |
|
1988 |
Zeiri Y. Laser induced thermal desorption: A theoretical study The Journal of Chemical Physics. 88: 3981-3987. DOI: 10.1063/1.453848 |
0.361 |
|
1988 |
Noorbatcha I, Lucchese RR, Zeiri Y. Anisotropic translational energy distribution due to gas-phase collisions in rapid desorption of molecules from surfaces Surface Science. 200: 113-134. DOI: 10.1016/0039-6028(88)90436-0 |
0.342 |
|
1987 |
NoorBatcha I, Lucchese RR, Zeiri Y. Effects of gas-phase collisions on particles rapidly desorbed from surfaces Physical Review B. 36: 4978-4981. PMID 9943517 DOI: 10.1103/Physrevb.36.4978 |
0.364 |
|
1987 |
NoorBatcha I, Lucchese RR, Zeiri Y. Monte Carlo simulations of gas‐phase collisions in rapid desorption of molecules from surfaces The Journal of Chemical Physics. 86: 5816-5824. DOI: 10.1063/1.452511 |
0.379 |
|
1987 |
Zeiri Y. Effective equation of motion for gas–solid interactions The Journal of Chemical Physics. 86: 7181-7188. DOI: 10.1063/1.452368 |
0.311 |
|
1986 |
Shapiro M, Zeiri Y. Theory of laser catalyzed reactions. I. Potential surfaces and transition dipoles in the Li+HCl reaction The Journal of Chemical Physics. 85: 6449-6454. DOI: 10.1063/1.451474 |
0.523 |
|
1986 |
Zeiri Y, Low JJ, Goddard WA. A theoretical study of collision induced desorption spectroscopy from Si(111) surfaces The Journal of Chemical Physics. 84: 2408-2420. DOI: 10.1063/1.450353 |
0.467 |
|
1984 |
Zeiri Y, Redondo A, Goddard WA. Desorption Rates at Electrode/Electrolyte Interfaces Journal of the Electrochemical Society. 131: 1639-1644. DOI: 10.1149/1.2115929 |
0.378 |
|
1984 |
Asscher M, Somorjai GA, Zeiri Y. Vibrational excitation and deexcitation rates of molecules adsorbed on metal surfaces The Journal of Chemical Physics. 81: 1507-1511. DOI: 10.1063/1.447789 |
0.335 |
|
1984 |
Zeiri Y, Tenne R, Shapiro M. Adsorption of ions on semiconductor surfaces. I. Silver and halide ions on silver halides The Journal of Chemical Physics. 80: 5283-5293. DOI: 10.1063/1.446556 |
0.475 |
|
1984 |
Redondo A, Zeiri Y, Goddard WA. Rates of desorption from solid surfaces: Coverage dependence Surface Science. 136: 41-58. DOI: 10.1016/0039-6028(84)90654-X |
0.458 |
|
1983 |
Redondo A, Zeiri Y, Low JJ, Goddard WA. Application of transition state theory to desorption from solid surfaces: Ammonia on Ni(111) The Journal of Chemical Physics. 79: 6410-6415. DOI: 10.1063/1.445748 |
0.497 |
|
1983 |
Zeiri Y, Redondo A, Goddard WA. Classical stochastic diffusion theory for desorption from solid surfaces Surface Science. 131: 221-238. DOI: 10.1016/0039-6028(83)90129-2 |
0.465 |
|
1983 |
Zeiri Y, Balint-Kurti GG. Theory of alkali halide photofragmentation: Potential energy curves and transition dipole moments Journal of Molecular Spectroscopy. 99: 1-24. DOI: 10.1016/0022-2852(83)90288-6 |
0.333 |
|
1983 |
Allison JN, Zeiri Y, Redondo A, Goddard WA. Rates of molecular desoption from solid surfaces: Adsorption site dependence for CO on Ni(100) Chemical Physics Letters. 97: 387-391. DOI: 10.1016/0009-2614(83)80514-4 |
0.461 |
|
1983 |
Zeiri Y, Shapiro M, Tenne R. Dissociative electron transfer on ionic surfaces Chemical Physics Letters. 99: 11-15. DOI: 10.1016/0009-2614(83)80260-7 |
0.503 |
|
1982 |
Redondo A, Zeiri Y, Goddard WA. Classical Stochastic Diffusion Theory for Desorption of Atoms and Molecules from Solid Surfaces Physical Review Letters. 49: 1847-1850. DOI: 10.1103/Physrevlett.49.1847 |
0.452 |
|
1981 |
Zeiri Y, Shapiro M. Semiempirical potential surfaces for the alkali–halogen molecule reactions The Journal of Chemical Physics. 75: 1170-1178. DOI: 10.1063/1.442165 |
0.463 |
|
1981 |
Walker RB, Zeiri Y, Shapiro M. A quantum mechanical study of the collinear Li+FH reaction The Journal of Chemical Physics. 74: 1763-1769. DOI: 10.1063/1.441265 |
0.538 |
|
1981 |
Zeiri Y, Shapiro M, Pollak E. A classical mechanical study of the LiFH system Chemical Physics. 60: 239-247. DOI: 10.1016/0301-0104(81)80121-8 |
0.537 |
|
1979 |
Shapiro M, Zeiri Y. Semiempirical potential surfaces for the alkali hydrogen‐halide reactions The Journal of Chemical Physics. 70: 5264-5270. DOI: 10.1063/1.437321 |
0.445 |
|
1978 |
Zeiri Y, Shapiro M. Semi-empirical potential surfaces for electron transfer reactions: The Li + FH and Li + F2 reactions Chemical Physics. 31: 217-237. DOI: 10.1016/0301-0104(78)87039-6 |
0.558 |
|
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