Year |
Citation |
Score |
2020 |
Aydin A, Sisman A, Kosloff R. Landauer’s Principle in a Quantum Szilard Engine without Maxwell’s Demon Entropy. 22: 294. DOI: 10.3390/E22030294 |
0.309 |
|
2020 |
Dann R, Tobalina A, Kosloff R. Fast route to equilibration Physical Review A. 101. DOI: 10.1103/Physreva.101.052102 |
0.353 |
|
2020 |
Dann R, Kosloff R. Quantum signatures in the quantum Carnot cycle New Journal of Physics. 22: 013055. DOI: 10.1088/1367-2630/Ab6876 |
0.323 |
|
2020 |
Ezra B, Kallush S, Kosloff R. Dissociation in strong field: a quantum analysis of the relation between angular momentum and angular distribution of fragments Chemical Physics Letters. 756: 137845. DOI: 10.1016/J.Cplett.2020.137845 |
0.335 |
|
2019 |
Dann R, Tobalina A, Kosloff R. Shortcut to Equilibration of an Open Quantum System. Physical Review Letters. 122: 250402. PMID 31347905 DOI: 10.1103/Physrevlett.122.250402 |
0.333 |
|
2019 |
Kosloff R. Quantum thermodynamics and open-systems modeling. The Journal of Chemical Physics. 150: 204105. PMID 31153171 DOI: 10.1063/1.5096173 |
0.35 |
|
2019 |
Kallush S, Aroch A, Kosloff R. Quantifying the Unitary Generation of Coherence from Thermal Quantum Systems Entropy. 21: 810. DOI: 10.3390/E21080810 |
0.368 |
|
2018 |
Insinga A, Andresen B, Salamon P, Kosloff R. Quantum heat engines: Limit cycles and exceptional points. Physical Review. E. 97: 062153. PMID 30011553 DOI: 10.1103/Physreve.97.062153 |
0.33 |
|
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 |
0.712 |
|
2018 |
Dann R, Levy A, Kosloff R. Time-dependent Markovian quantum master equation Physical Review A. 98. DOI: 10.1103/Physreva.98.052129 |
0.318 |
|
2018 |
Levy A, Kiely A, Muga JG, Kosloff R, Torrontegui E. Noise resistant quantum control using dynamical invariants New Journal of Physics. 20: 025006. DOI: 10.1088/1367-2630/Aaa9E5 |
0.523 |
|
2017 |
Kosloff R, Rezek Y. The Quantum Harmonic Otto Cycle Entropy. 19: 136. DOI: 10.3390/E19040136 |
0.371 |
|
2017 |
Kallush S, Carini JL, Gould PL, Kosloff R. Directional quantum-controlled chemistry: Generating aligned ultracold molecules via photoassociation Physical Review A. 96. DOI: 10.1103/Physreva.96.053613 |
0.371 |
|
2017 |
Torrontegui E, Lizuain I, González-Resines S, Tobalina A, Ruschhaupt A, Kosloff R, Muga JG. Energy consumption for shortcuts to adiabaticity Physical Review A. 96. DOI: 10.1103/Physreva.96.022133 |
0.481 |
|
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 |
0.723 |
|
2016 |
Feldmann T, Kosloff R. Transitions between refrigeration regions in extremely short quantum cycles. Physical Review. E. 93: 052150. PMID 27300872 DOI: 10.1103/Physreve.93.052150 |
0.303 |
|
2016 |
Uzdin R, Levy A, Kosloff R. Quantum heat machines equivalence, work extraction beyond markovianity, and strong coupling via heat exchangers Entropy. 18. DOI: 10.3390/E18040124 |
0.333 |
|
2016 |
Uzdin R, Kosloff R. Speed limits in Liouville space for open quantum systems Epl (Europhysics Letters). 115: 40003. DOI: 10.1209/0295-5075/115/40003 |
0.345 |
|
2016 |
Am-Shallem M, Kosloff R, Moiseyev N. Parameter estimation in atomic spectroscopy using exceptional points Physical Review A. 93. DOI: 10.1103/Physreva.93.032116 |
0.321 |
|
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 |
0.738 |
|
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 |
0.726 |
|
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 |
0.729 |
|
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 |
0.585 |
|
2015 |
Carini J, Kallush S, Kosloff R, Gould PL. Efficient Formation of Ultracold Molecules with Chirped Nanosecond Pulses. The Journal of Physical Chemistry. A. PMID 26652642 DOI: 10.1021/Acs.Jpca.5B10088 |
0.372 |
|
2015 |
Carini JL, Kallush S, Kosloff R, Gould PL. Enhancement of Ultracold Molecule Formation Using Shaped Nanosecond Frequency Chirps. Physical Review Letters. 115: 173003. PMID 26551111 DOI: 10.1103/Physrevlett.115.173003 |
0.356 |
|
2015 |
Levin L, Skomorowski W, Rybak L, Kosloff R, Koch CP, Amitay Z. Coherent Control of Bond Making. Physical Review Letters. 114: 233003. PMID 26196798 DOI: 10.1103/Physrevlett.114.233003 |
0.344 |
|
2015 |
Glaser SJ, Boscain U, Calarco T, Koch CP, Köckenberger W, Kosloff R, Kuprov I, Luy B, Schirmer S, Schulte-Herbrüggen T, Sugny D, Wilhelm FK. Training Schrödinger's cat: Quantum optimal control: Strategic report on current status, visions and goals for research in Europe European Physical Journal D. 69. DOI: 10.1140/Epjd/E2015-60464-1 |
0.354 |
|
2015 |
Uzdin R, Levy A, Kosloff R. Equivalence of quantum heat machines, and quantum-thermodynamic signatures Physical Review X. 5. DOI: 10.1103/Physrevx.5.031044 |
0.317 |
|
2015 |
Carini JL, Kallush S, Kosloff R, Gould PL. Enhancement of ultracold molecule formation by local control in the nanosecond regime New Journal of Physics. 17. DOI: 10.1088/1367-2630/17/2/025008 |
0.343 |
|
2015 |
Am-Shallem M, Kosloff R, Moiseyev N. Exceptional points for parameter estimation in open quantum systems: Analysis of the Bloch equations New Journal of Physics. 17. DOI: 10.1088/1367-2630/17/11/113036 |
0.344 |
|
2015 |
Levin L, Skomorowski W, Kosloff R, Koch CP, Amitay Z. Coherent control of bond making: the performance of rationally phase-shaped femtosecond laser pulses Journal of Physics B: Atomic, Molecular and Optical Physics. 48. DOI: 10.1088/0953-4075/48/18/184004 |
0.312 |
|
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 |
0.594 |
|
2014 |
Am-Shallem M, Kosloff R. The scaling of weak field phase-only control in Markovian dynamics. The Journal of Chemical Physics. 141: 044121. PMID 25084895 DOI: 10.1063/1.4890822 |
0.321 |
|
2014 |
Kosloff R, Levy A. Quantum heat engines and refrigerators: continuous devices. Annual Review of Physical Chemistry. 65: 365-93. PMID 24689798 DOI: 10.1146/Annurev-Physchem-040513-103724 |
0.31 |
|
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 |
0.724 |
|
2014 |
Uzdin R, Kosloff R. Universal features in the efficiency at maximal work of hot quantum Otto engines Epl. 108. DOI: 10.1209/0295-5075/108/40001 |
0.315 |
|
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 |
0.499 |
|
2014 |
Katz G, Ratner MA, Kosloff R. Hot injection processes in optically excited states: Molecular design for optimized photocapture Journal of Physical Chemistry C. 118: 21798-21805. DOI: 10.1021/Jp5051172 |
0.319 |
|
2013 |
Amaran S, Kosloff R, Tomza M, Skomorowski W, Paw?owski F, Moszynski R, Rybak L, Levin L, Amitay Z, Berglund JM, Reich DM, Koch CP. Femtosecond two-photon photoassociation of hot magnesium atoms: a quantum dynamical study using thermal random phase wavefunctions. The Journal of Chemical Physics. 139: 164124. PMID 24182021 DOI: 10.1063/1.4826350 |
0.373 |
|
2013 |
Kosloff R. Quantum thermodynamics: A dynamical viewpoint Entropy. 15: 2100-2128. DOI: 10.3390/E15062100 |
0.339 |
|
2013 |
Uzdin R, Dalla Torre EG, Kosloff R, Moiseyev N. Effects of an exceptional point on the dynamics of a single particle in a time-dependent harmonic trap Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.022505 |
0.301 |
|
2013 |
Carini JL, Pechkis JA, Rogers CE, Gould PL, Kallush S, Kosloff R. Production of ultracold molecules with chirped nanosecond pulses: Evidence for coherent effects Physical Review a - Atomic, Molecular, and Optical Physics. 87. DOI: 10.1103/Physreva.87.011401 |
0.351 |
|
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 |
0.73 |
|
2012 |
Levy A, Alicki R, Kosloff R. Quantum refrigerators and the third law of thermodynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 061126. PMID 23005070 DOI: 10.1103/Physreve.85.061126 |
0.341 |
|
2012 |
Feldmann T, Kosloff R. Short time cycles of purely quantum refrigerators. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 051114. PMID 23004710 DOI: 10.1103/Physreve.85.051114 |
0.307 |
|
2012 |
Boldt F, Hoffmann KH, Salamon P, Kosloff R. Time-optimal processes for interacting spin systems Epl. 99. DOI: 10.1209/0295-5075/99/40002 |
0.323 |
|
2012 |
Kallush S, Kosloff R. Mutual influence of locality and chaotic dynamics on quantum controllability Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.013420 |
0.322 |
|
2011 |
Rybak L, Amitay Z, Amaran S, Kosloff R, Tomza M, Moszynski R, Koch CP. Femtosecond coherent control of thermal photoassociation of magnesium atoms. Faraday Discussions. 153: 383-94; discussion 3. PMID 22452092 DOI: 10.1039/C1Fd00052G |
0.36 |
|
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 |
0.583 |
|
2011 |
Rybak L, Amaran S, Levin L, Tomza M, Moszynski R, Kosloff R, Koch CP, Amitay Z. Generating molecular rovibrational coherence by two-photon femtosecond photoassociation of thermally hot atoms. Physical Review Letters. 107: 273001. PMID 22243308 DOI: 10.1103/Physrevlett.107.273001 |
0.411 |
|
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 |
0.562 |
|
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 |
0.609 |
|
2011 |
Katz G, Ratner MA, Kosloff R. Hot injection dynamics: design mechanisms and ideas. The Journal of Physical Chemistry. A. 115: 5833-7. PMID 21070022 DOI: 10.1021/Jp109706H |
0.354 |
|
2011 |
Hoffmann KH, Salamon P, Rezek Y, Kosloff R. Time-optimal controls for frictionless cooling in harmonic traps Epl. 96. DOI: 10.1209/0295-5075/96/60015 |
0.322 |
|
2011 |
Kallush S, Kosloff R. Scaling the robustness of the solutions for quantum controllable problems Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.063412 |
0.326 |
|
2011 |
Pechkis JA, Carini JL, Rogers CE, Gould PL, Kallush S, Kosloff R. Coherent control of ultracold Rb85 trap-loss collisions with nonlinearly frequency-chirped light Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.063403 |
0.302 |
|
2011 |
Kosloff R, Ratner M, Katz G, Khasind M. Application of quantum coherence and decoherence Procedia Chemistry. 3: 322-331. DOI: 10.1016/J.Proche.2011.08.040 |
0.346 |
|
2011 |
Ratner MA, Kosloff R. Quantum effects in chemistry: Seven sample situations Procedia Chemistry. 3: 63-81. DOI: 10.1016/J.Proche.2011.08.013 |
0.333 |
|
2010 |
Kosloff R, Feldmann T. Optimal performance of reciprocating demagnetization quantum refrigerators. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 011134. PMID 20866592 DOI: 10.1103/Physreve.82.011134 |
0.319 |
|
2010 |
Wand A, Kallush S, Shoshanim O, Bismuth O, Kosloff R, Ruhman S. Chirp effects on impulsive vibrational spectroscopy: a multimode perspective. Physical Chemistry Chemical Physics : Pccp. 12: 2149-63. PMID 20165763 DOI: 10.1039/B920356G |
0.344 |
|
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 |
0.632 |
|
2010 |
Feldmann T, Kosloff R. Minimal temperature of quantum refrigerators Epl. 89. DOI: 10.1209/0295-5075/89/20004 |
0.325 |
|
2010 |
Koch CP, Kosloff R. Correlation dynamics after short-pulse photoassociation Physical Review a - Atomic, Molecular, and Optical Physics. 81. DOI: 10.1103/Physreva.81.063426 |
0.348 |
|
2010 |
Khasin M, Kosloff R. Algorithm for simulation of quantum many-body dynamics using dynamical coarse-graining Physical Review a - Atomic, Molecular, and Optical Physics. 81. DOI: 10.1103/Physreva.81.043635 |
0.322 |
|
2010 |
Nest M, Japha Y, Folman R, Kosloff R. Dynamic matter-wave pulse shaping Physical Review a - Atomic, Molecular, and Optical Physics. 81. DOI: 10.1103/Physreva.81.043632 |
0.309 |
|
2010 |
Katz G, Ratner MA, Kosloff R. Control by decoherence: Weak field control of an excited state objective New Journal of Physics. 12. DOI: 10.1088/1367-2630/12/1/015003 |
0.364 |
|
2009 |
Koch CP, Kosloff R. Pump-probe spectroscopy of two-body correlations in ultracold gases. Physical Review Letters. 103: 260401. PMID 20366296 DOI: 10.1103/Physrevlett.103.260401 |
0.315 |
|
2009 |
Koch CP, Ndong M, Kosloff R. Two-photon coherent control of femtosecond photoassociation. Faraday Discussions. 142: 389-402; discussion . PMID 20151555 DOI: 10.1039/B818458E |
0.363 |
|
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 |
0.626 |
|
2009 |
Salamon P, Hoffmann KH, Rezek Y, Kosloff R. Maximum work in minimum time from a conservative quantum system. Physical Chemistry Chemical Physics : Pccp. 11: 1027-32. PMID 19543599 DOI: 10.1039/B816102J |
0.36 |
|
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 |
0.539 |
|
2009 |
Livshits E, Baer R, Kosloff R. Deleterious effects of long-range self-repulsion on the density functional description of O2 sticking on aluminum. The Journal of Physical Chemistry. A. 113: 7521-7. PMID 19413354 DOI: 10.1021/Jp900892R |
0.545 |
|
2009 |
Rezek Y, Salamon P, Hoffmann KH, Kosloff R. The quantum refrigerator: The quest for absolute zero Epl. 85. DOI: 10.1209/0295-5075/85/30008 |
0.353 |
|
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 |
0.591 |
|
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 |
0.585 |
|
2008 |
Katz G, Gelman D, Ratner MA, Kosloff R. Stochastic surrogate Hamiltonian. The Journal of Chemical Physics. 129: 034108. PMID 18647017 DOI: 10.1063/1.2946703 |
0.368 |
|
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 |
0.59 |
|
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 |
0.577 |
|
2008 |
Koch CP, Kosloff R, Luc-Koenig E, Masnou-Seeuws F, Moszynski R. Ultracold & ultrafast: Making and manipulating ultracold molecules with time-dependent laser fields Proceedings of the 18th International Conference On Laser Spectroscopy, Icols 2007. 219-227. DOI: 10.1142/9789812813206_0019 |
0.4 |
|
2008 |
Khasin M, Kosloff R. Efficient simulation of quantum evolution using dynamical coarse graining Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.012321 |
0.364 |
|
2008 |
Palao JP, Kosloff R, Koch CP. Protecting coherence in optimal control theory: State-dependent constraint approach Physical Review a - Atomic, Molecular, and Optical Physics. 77. DOI: 10.1103/Physreva.77.063412 |
0.316 |
|
2008 |
Kallush S, Kosloff R. Unitary photoassociation: One-step production of ground-state bound molecules Physical Review a - Atomic, Molecular, and Optical Physics. 77. DOI: 10.1103/Physreva.77.023421 |
0.365 |
|
2008 |
Khasin M, Kosloff R. The globally stable solution of a stochastic nonlinear Schrödinger equation Journal of Physics a: Mathematical and Theoretical. 41. DOI: 10.1088/1751-8113/41/36/365203 |
0.306 |
|
2007 |
Nest M, Kosloff R. Quantum dynamical treatment of inelastic scattering of atoms at a surface at finite temperature: the random phase thermal wave function approach. The Journal of Chemical Physics. 127: 134711. PMID 17919047 DOI: 10.1063/1.2786088 |
0.363 |
|
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 |
0.57 |
|
2007 |
Katz G, Ratner MA, Kosloff R. Decoherence control by tracking a Hamiltonian reference molecule. Physical Review Letters. 98: 203006. PMID 17677692 DOI: 10.1103/Physrevlett.98.203006 |
0.344 |
|
2007 |
Luc-Koenig E, Masnou-Seeuws F, Kosloff R. Dynamical hole in ultrafast photoassociation: Analysis of the compression effect Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.053415 |
0.319 |
|
2007 |
Kallush S, Kosloff R. Momentum control in photoassociation of ultracold atoms Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.053408 |
0.363 |
|
2007 |
Khasin M, Kosloff R. Rise and fall of quantum and classical correlations in open-system dynamics Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.012304 |
0.35 |
|
2007 |
Wright MJ, Pechkis JA, Carini JL, Kallush S, Kosloff R, Gould PL. Coherent control of ultracold collisions with chirped light: Direction matters Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.051401 |
0.342 |
|
2007 |
Kallush S, Kosloff R, Masnou-Seeuws F. Grid methods for cold molecules: Determination of photoassociation line shapes and rate constants Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.043404 |
0.337 |
|
2006 |
Weiss EA, Katz G, Goldsmith RH, Wasielewski MR, Ratner MA, Kosloff R, Nitzan A. Electron transfer mechanism and the locality of the system-bath interaction: a comparison of local, semilocal, and pure dephasing models. The Journal of Chemical Physics. 124: 74501. PMID 16497051 DOI: 10.1063/1.2168457 |
0.318 |
|
2006 |
Dittrich S, Freund HJ, Koch CP, Kosloff R, Klüner T. Two-dimensional surrogate Hamiltonian investigation of laser-induced desorption of NO/NiO(100). The Journal of Chemical Physics. 124: 024702. PMID 16422621 DOI: 10.1063/1.2140697 |
0.366 |
|
2006 |
Diósi L, Feldmann T, Kosloff R. On the exact identity between thermodynamic and informatic entropies in a unitary model of friction International Journal of Quantum Information. 4: 99-104. DOI: 10.1142/S0219749906001645 |
0.31 |
|
2006 |
Koch CP, Kosloff R, Masnou-Seeuws F. Short-pulse photoassociation in rubidium below the D1 line Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.043409 |
0.354 |
|
2006 |
Kallush S, Kosloff R. Quantum governor: Automatic quantum control and reduction of the influence of noise without measuring Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.032324 |
0.325 |
|
2006 |
Rezek Y, Kosloff R. Irreversible performance of a quantum harmonic heat engine New Journal of Physics. 8. DOI: 10.1088/1367-2630/8/5/083 |
0.331 |
|
2006 |
Koch CP, Kosloff R, Luc-Koenig E, Masnou-Seeuws F, Crubellier A. Photoassociation with chirped laser pulses: Calculation of the absolute number of molecules per pulse Journal of Physics B: Atomic, Molecular and Optical Physics. 39: S1017-S1041. DOI: 10.1088/0953-4075/39/19/S15 |
0.376 |
|
2006 |
Poschinger U, Salzmann W, Wester R, Weidemüller M, Koch CP, Kosloff R. Theoretical model for ultracold molecule formation via adaptive feedback control Journal of Physics B: Atomic, Molecular and Optical Physics. 39: S1001-S1015. DOI: 10.1088/0953-4075/39/19/S14 |
0.313 |
|
2006 |
Kallush S, Kosloff R. Improved methods for mapped grids: Applied to highly excited vibrational states of diatomic molecules Chemical Physics Letters. 433: 221-227. DOI: 10.1016/J.Cplett.2006.11.040 |
0.305 |
|
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 |
0.473 |
|
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 |
0.621 |
|
2005 |
Gelman D, Kosloff R. Minimizing broadband excitation under dissipative conditions. The Journal of Chemical Physics. 123: 234506. PMID 16392930 DOI: 10.1063/1.2136155 |
0.346 |
|
2005 |
Gelman D, Katz G, Kosloff R, Ratner MA. Dissipative dynamics of a system passing through a conical intersection: ultrafast pump-probe observables. The Journal of Chemical Physics. 123: 134112. PMID 16223280 DOI: 10.1063/1.2032968 |
0.348 |
|
2005 |
Jørgensen S, Drewsen M, Kosloff R. Intensity and wavelength control of a single molecule reaction: simulation of photodissociation of cold-trapped MgH+. The Journal of Chemical Physics. 123: 94302. PMID 16164340 DOI: 10.1063/1.2011398 |
0.342 |
|
2005 |
Wright MJ, Gensemer SD, Vala J, Kosloff R, Gould PL. Control of ultracold collisions with frequency-chirped light. Physical Review Letters. 95: 063001. PMID 16090943 DOI: 10.1103/Physrevlett.95.063001 |
0.309 |
|
2005 |
Koch CP, Masnou-Seeuws F, Kosloff R. Creating ground state molecules with optical feshbach resonances in tight traps. Physical Review Letters. 94: 193001. PMID 16090168 DOI: 10.1103/Physrevlett.94.193001 |
0.318 |
|
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 |
0.607 |
|
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 |
0.603 |
|
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 |
0.604 |
|
2004 |
Feldmann T, Kosloff R. Characteristics of the limit cycle of a reciprocating quantum heat engine. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 70: 046110. PMID 15600463 DOI: 10.1103/Physreve.70.046110 |
0.328 |
|
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 |
0.646 |
|
2004 |
Gelman D, Koch CP, Kosloff R. Dissipative quantum dynamics with the surrogate Hamiltonian approach. A comparison between spin and harmonic baths. The Journal of Chemical Physics. 121: 661-71. PMID 15260592 DOI: 10.1063/1.1759312 |
0.323 |
|
2004 |
Katz G, Kosloff R, Ratner MA. Conical intersections: Relaxation, dephasing, and dynamics in a simple model Israel Journal of Chemistry. 44: 53-64. DOI: 10.1560/Kqrw-T0Ll-0Hl9-Nkbu |
0.415 |
|
2004 |
Ashkenazi G, Kosloff R. String, ring, sphere: Visualizing wavefunctions on different topologies Computing in Science and Engineering. 6: 82-86. DOI: 10.1109/Mcse.2004.53 |
0.338 |
|
2004 |
Luc-Koenig E, Kosloff R, Masnou-Seeuws F, Vatasescu M. Photoassociation of cold atoms with chirped laser pulses: Time-dependent calculations and analysis of the adiabatic transfer within a two-state model Physical Review a - Atomic, Molecular, and Optical Physics. 70: 033414-1-033414-19. DOI: 10.1103/Physreva.70.033414 |
0.349 |
|
2004 |
Jørgensen S, Kosloff R. Pulse-shaping algorithm of a coherent matter-wave-controlling reaction dynamics Physical Review a - Atomic, Molecular, and Optical Physics. 70: 015602-1-015602-4. DOI: 10.1103/Physreva.70.015602 |
0.331 |
|
2004 |
Koch CP, Palao JP, Kosloff R, Masnou-Seeuws F. Stabilization of ultracold molecules using optimal control theory Physical Review a - Atomic, Molecular, and Optical Physics. 70: 013402-1-013402-14. DOI: 10.1103/Physreva.70.013402 |
0.357 |
|
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 |
0.639 |
|
2003 |
Feldmann T, Kosloff R. Quantum four-stroke heat engine: thermodynamic observables in a model with intrinsic friction. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 68: 016101. PMID 12935194 DOI: 10.1103/Physreve.68.016101 |
0.334 |
|
2003 |
Koch CP, Klüner T, Freund HJ, Kosloff R. Femtosecond photodesorption of small molecules from surfaces: a theoretical investigation from first principles. Physical Review Letters. 90: 117601. PMID 12688966 DOI: 10.1103/Physrevlett.90.117601 |
0.378 |
|
2003 |
Palao JP, Kosloff R. Optimal control theory for unitary transformations Physical Review a - Atomic, Molecular, and Optical Physics. 68: 062308/1-062308/13. DOI: 10.1103/Physreva.68.062308 |
0.355 |
|
2003 |
Koch CP, Klüner T, Freund HJ, Kosloff R. Surrogate Hamiltonian study of electronic relaxation in the femtosecond laser induced desorption of NO/NiO(100) Journal of Chemical Physics. 119: 1750-1765. DOI: 10.1063/1.1577533 |
0.369 |
|
2003 |
Jørgensen S, Kosloff R. Two-pulse atomic coherent control spectroscopy of Eley-Rideal reactions: An application of an atom laser Journal of Chemical Physics. 119: 149-160. DOI: 10.1063/1.1576383 |
0.331 |
|
2003 |
Neuhauser D, Baer R, Kosloff R. Quantum soliton dynamics in vibrational chains: Comparison of fully correlated, mean field, and classical dynamics Journal of Chemical Physics. 118: 5729-5735. DOI: 10.1063/1.1555797 |
0.597 |
|
2003 |
Jørgensen S, Kosloff R. Two-pulse atomic coherent control Surface Science. 528: 156-162. DOI: 10.1016/S0039-6028(02)02626-2 |
0.316 |
|
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 |
0.619 |
|
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 |
0.615 |
|
2003 |
Gelman D, Kosloff R. Simulating dissipative phenomena with a random phase thermal wavefunctions, high temperature application of the Surrogate Hamiltonian approach Chemical Physics Letters. 381: 129-138. DOI: 10.1016/J.Cplett.2003.09.119 |
0.352 |
|
2002 |
Palao JP, Kosloff R. Quantum computing by an optimal control algorithm for unitary transformations. Physical Review Letters. 89: 188301. PMID 12398642 DOI: 10.1103/Physrevlett.89.188301 |
0.315 |
|
2002 |
Kosloff R, Feldmann T. Discrete four-stroke quantum heat engine exploring the origin of friction. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 055102. PMID 12059626 DOI: 10.1103/Physreve.65.055102 |
0.306 |
|
2002 |
Vala J, Amitay Z, Zhang B, Leone SR, Kosloff R. Experimental implementation of the Deutsch-Jozsa algorithm for three-qubit functions using pure coherent molecular superpositions Physical Review A. 66: 62316. DOI: 10.1103/Physreva.66.062316 |
0.322 |
|
2002 |
Lockwood DM, Ratner MA, Kosloff R. Effects of anharmonicity and electronic coupling on photoinduced electron transfer in mixed valence compounds Journal of Chemical Physics. 117: 10125-10132. DOI: 10.1063/1.1519258 |
0.308 |
|
2002 |
Koch CP, Klüner T, Kosloff R. A complete quantum description of an ultrafast pump-probe charge transfer event in condensed phase Journal of Chemical Physics. 116: 7983-7996. DOI: 10.1063/1.1450124 |
0.348 |
|
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 |
0.609 |
|
2002 |
Fair JR, Schaefer D, Kosloff R, Nesbitt DJ. Intramolecular energy flow and nonadiabaticity in vibrationally mediated chemistry: Wave packet studies of Cl+H2O Journal of Chemical Physics. 116: 1406-1416. DOI: 10.1063/1.1429651 |
0.333 |
|
2002 |
Thiel S, Pykavy M, Klüner T, Freund HJ, Kosloff R, Staemmler V. Rotational alignment in the photodesorption of CO from Cr2O3(0001): A systematic three-dimensional ab initio study Journal of Chemical Physics. 116: 762-773. DOI: 10.1063/1.1425383 |
0.394 |
|
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 |
0.56 |
|
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 |
0.626 |
|
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 |
0.613 |
|
2002 |
Amitay Z, Kosloff R, Leone SR. Experimental coherent computation of a multiple-input AND gate using pure molecular superpositions Chemical Physics Letters. 359: 8-14. DOI: 10.1016/S0009-2614(02)00551-1 |
0.307 |
|
2001 |
Vala J, Kosloff R. Coherent mechanism of robust population inversion. Optics Express. 8: 238-45. PMID 19417810 DOI: 10.1364/Oe.8.000238 |
0.346 |
|
2001 |
Palao JP, Kosloff R, Gordon JM. Quantum thermodynamic cooling cycle. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 056130. PMID 11736037 DOI: 10.1103/Physreve.64.056130 |
0.361 |
|
2001 |
Thiel S, Pykavy M, Klüner T, Freund HJ, Kosloff R, Staemmler V. Three-dimensional ab initio quantum dynamics of the photodesorption of CO from Cr(2)O(3)(0001): stereodynamic effects. Physical Review Letters. 87: 077601. PMID 11497915 DOI: 10.1103/Physrevlett.87.077601 |
0.405 |
|
2001 |
Vatasescu M, Dulieu O, Kosloff R, Masnou-Seeuws F. Optimal control of photoassociation of cold atoms and photodissociation of long-range molecules: Characteristics times for wave-packet propagation Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-13. DOI: 10.1103/Physreva.63.033407 |
0.37 |
|
2001 |
Vala J, Dulieu O, Masnou-Seeuws F, Pillet P, Kosloff R. Coherent control of cold-molecule formation through photoassociation using a chirped-pulsed-laser field Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-12. DOI: 10.1103/Physreva.63.013412 |
0.398 |
|
2001 |
Vala J, Kosloff R, Harvey JN. Ab initio and diatomics in molecule potentials for I2 -, I2, I3 -, and I3 Journal of Chemical Physics. 114: 7413-7423. DOI: 10.1063/1.1361248 |
0.371 |
|
2001 |
Kokoouline V, Vala J, Kosloff R. Tuning the scattering length on the ground triplet state of Cs2 Journal of Chemical Physics. 114: 3046-3050. DOI: 10.1063/1.1343080 |
0.308 |
|
2001 |
Pesce L, Amitay Z, Uberna R, Leone SR, Ratner M, Kosloff R. Quantum dynamics simulation of the ultrafast photoionization of Li2 Journal of Chemical Physics. 114: 1259-1271. DOI: 10.1063/1.1333004 |
0.424 |
|
2001 |
Bartana A, Kosloff R, Tannor DJ. Laser cooling of molecules by dynamically trapped states Chemical Physics. 267: 195-207. DOI: 10.1016/S0301-0104(01)00266-X |
0.617 |
|
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 |
0.611 |
|
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 |
0.597 |
|
2000 |
Romm L, Citri O, Kosloff R, Asscher M. A remarkable heavy atom isotope effect in the dissociative chemisorption of nitrogen on Ru(001) Journal of Chemical Physics. 112: 8221-8224. DOI: 10.1063/1.481476 |
0.343 |
|
2000 |
Kosloff R, Geva E, Gordon JM. Quantum refrigerators in quest of the absolute zero Journal of Applied Physics. 87: 8093-8097. DOI: 10.1063/1.373503 |
0.562 |
|
2000 |
Xie D, Guo H, Amatatsu Y, Kosloff R. Three-dimensional photodissociation dynamics of rotational state selected methyl iodide Journal of Physical Chemistry A. 104: 1009-1019. DOI: 10.1021/Jp9932463 |
0.388 |
|
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 |
0.626 |
|
1999 |
Kokoouline V, Dulieu O, Kosloff R, Masnou-Seeuws F. Mapped Fourier methods for long-range molecules: Application to perturbations in the Rb2(0u +) photoassociation spectrum Journal of Chemical Physics. 110: 9865-9876. DOI: 10.1063/1.478860 |
0.348 |
|
1999 |
Huisinga W, Pesce L, Kosloff R, Saalfrank P. Faber and Newton polynomial integrators for open-system density matrix propagation Journal of Chemical Physics. 110: 5538-5547. DOI: 10.1063/1.478451 |
0.333 |
|
1999 |
Tannor DJ, Kosloff R, Bartana A. Laser cooling of internal degrees of freedom of molecules by dynamically trapped states Faraday Discussions. 113: 365-383. DOI: 10.1039/A902103E |
0.627 |
|
1999 |
Sanov A, Sanford T, Butler LJ, Vala J, Kosloff R, Lineberger WC. Photodissociation dynamics of gas-phase BrICl- and IBr2 - anions Journal of Physical Chemistry A. 103: 10244-10254. DOI: 10.1021/Jp9920803 |
0.364 |
|
1999 |
Ashkenazi G, Kosloff R, Ratner MA. Photoexcited electron transfer: Short-time dynamics and turnover control by dephasing, relaxation, and mixing Journal of the American Chemical Society. 121: 3386-3395. DOI: 10.1021/Ja981998P |
0.356 |
|
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 |
0.507 |
|
1999 |
Wang Z, Wasserman T, Gershgoren E, Vala J, Kosloff R, Ruhman S. Geminate recombination of I3 - in cooled liquid and glassy ethanol Chemical Physics Letters. 313: 155-161. DOI: 10.1016/S0009-2614(99)00974-4 |
0.3 |
|
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 |
0.615 |
|
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 |
0.543 |
|
1998 |
Klüner T, Freund HJ, Staemmler V, Kosloff R. Theoretical investigation of laser induced desorption of small molecules from oxide surfaces: A first principles study Physical Review Letters. 80: 5208-5211. DOI: 10.1103/Physrevlett.80.5208 |
0.366 |
|
1998 |
Lynden-Bell RM, Kosloff R, Ruhman S, Danovich D, Vala J. Does solvation cause symmetry breaking in the I3 - ion in aqueous solution? Journal of Chemical Physics. 109: 9928-9937. DOI: 10.1063/1.477659 |
0.315 |
|
1998 |
Davis WB, Wasielewski MR, Kosloff R, Ratner MA. Semigroup Representations, Site Couplings, and Relaxation in Quantum Systems The Journal of Physical Chemistry A. 102: 9360-9366. DOI: 10.1021/Jp9813544 |
0.344 |
|
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 |
0.686 |
|
1998 |
Thiel S, Klüner T, Freund HJ, Kosloff R. Velocity distributions after laser-induced desorption of NO from NiO(100) - The role of the angular coordinate Israel Journal of Chemistry. 38: 321-327. DOI: 10.1002/Ijch.199800037 |
0.372 |
|
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 |
0.713 |
|
1997 |
Dulieu O, Kosloff R, Masnou-Seeuws F, Pichler G. Quasibound states in long-range alkali dimers: Grid method calculations Journal of Chemical Physics. 107: 10633-10642. DOI: 10.1063/1.474179 |
0.351 |
|
1997 |
Bartana A, Kosloff R, Tannor DJ. Laser cooling of internal degrees of freedom. II Journal of Chemical Physics. 106: 1435-1448. DOI: 10.1063/1.473973 |
0.622 |
|
1997 |
Baer R, Kosloff R. Quantum dissipative dynamics of adsorbates near metal surfaces: A surrogate Hamiltonian theory applied to hydrogen on nickel Journal of Chemical Physics. 106: 8862-8875. DOI: 10.1063/1.473950 |
0.609 |
|
1997 |
Kosloff R, Ratner MA, Davis WB. Dynamics and relaxation in interacting systems: Semigroup methods The Journal of Chemical Physics. 106: 7036-7043. DOI: 10.1063/1.473726 |
0.309 |
|
1997 |
Romm L, Katz G, Kosloff R, Asscher M. Dissociative chemisorption of N2 on Ru(001) enhanced by vibrational and kinetic energy: Molecular beam experiments and quantum mechanical calculations Journal of Physical Chemistry B. 101: 2213-2217. DOI: 10.1021/Jp962599O |
0.377 |
|
1997 |
Tannor DJ, Kosloff R, Bartana A. Laser heating, cooling, and transparency of internal degrees of freedom of molecules Advances in Chemical Physics. 101: 301-313. |
0.51 |
|
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 |
0.701 |
|
1996 |
Rom AY, Fishman S, Kosloff R, Maniv T. Dynamics of a charged particle in a magnetic-flux lattice. Physical Review. B, Condensed Matter. 54: 9819-9827. PMID 9984715 DOI: 10.1103/Physrevb.54.9819 |
0.339 |
|
1996 |
Fattal E, Baer R, Kosloff R. Phase space approach for optimizing grid representations: The mapped Fourier method. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 53: 1217-1227. PMID 9964359 DOI: 10.1103/Physreve.53.1217 |
0.573 |
|
1996 |
Feldmann T, Geva E, Kosloff R, Salarnon P. Heat engines in finite time governed by master equations American Journal of Physics. 64: 485-492. DOI: 10.1119/1.18197 |
0.531 |
|
1996 |
Hintenender M, Rebentrost F, Kosloff R, Gerber RB. Mixed quantum/classical simulation of the photolysis of HCl on MgO(001) Journal of Chemical Physics. 105: 11347-11356. DOI: 10.1063/1.472924 |
0.37 |
|
1996 |
Baer R, Charutz DM, Kosloff R, Baer M. A study of conical intersection effects on scattering processes: The validity of adiabatic single-surface approximations within a quasi-Jahn-Teller model Journal of Chemical Physics. 105: 9141-9152. DOI: 10.1063/1.472748 |
0.568 |
|
1996 |
Saalfrank P, Kosloff R. Quantum dynamics of bond breaking in a dissipative environment: Indirect and direct photodesorption of neutrals from metals The Journal of Chemical Physics. 105: 2441-2455. DOI: 10.1063/1.472112 |
0.385 |
|
1996 |
Tang H, Kosloff R, Rice SA. A generalized approach to the control of the evolution of a molecular system The Journal of Chemical Physics. 104: 5457-5471. DOI: 10.1063/1.471785 |
0.511 |
|
1996 |
Geva E, Kosloff R. The quantum heat engine and heat pump: An irreversible thermodynamic analysis of the three-level amplifier Journal of Chemical Physics. 104: 7681-7699. DOI: 10.1063/1.471453 |
0.565 |
|
1996 |
Citri O, Baer R, Kosloff R. The role of non adiabatic mechanisms in the dissociation dynamics of O2 on silver surfaces Surface Science. 351: 24-42. DOI: 10.1016/0039-6028(95)01269-9 |
0.622 |
|
1995 |
Katz G, Kosloff R. Temperature dependence of nitrogen dissociation on metal surfaces The Journal of Chemical Physics. 103: 9475-9481. DOI: 10.1063/1.470008 |
0.339 |
|
1995 |
Ashkenazi G, Kosloff R, Ruhman S, Tal‐Ezer H. Newtonian propagation methods applied to the photodissociation dynamics of I3− The Journal of Chemical Physics. 103: 10005-10014. DOI: 10.1063/1.469904 |
0.349 |
|
1995 |
Hintenender M, Rebentrost F, Gerber RB, Kosloff R. Molecular dynamics simulation of the photodissociation of adsorbed HCl on a MgO (001) surface The Journal of Chemical Physics. 102: 578-584. DOI: 10.1063/1.469438 |
0.401 |
|
1995 |
Geva E, Kosloff R, Skinner JL. On the relaxation of a two-level system driven by a strong electromagnetic field The Journal of Chemical Physics. 102: 8541-8561. DOI: 10.1063/1.468844 |
0.643 |
|
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 |
0.584 |
|
1995 |
Baer R, Kosloff R. Inversion of Ultrafast Pump-Probe Spectroscopic Data The Journal of Physical Chemistry. 99: 2534-2545. DOI: 10.1021/J100009A011 |
0.609 |
|
1995 |
Hintenender M, Rebentrost F, Kosloff R, Gerber RB. Local surface structure probed by photodissociation in the HClMgO(001) system: quantal and classical simulations Surface Science. 1486-1489. DOI: 10.1016/0039-6028(95)00194-8 |
0.365 |
|
1995 |
Katz G, Baer R, Kosloff R. A new method for numerical flux calculations in quantum molecular dynamics Chemical Physics Letters. 239: 230-236. DOI: 10.1016/0009-2614(95)00499-T |
0.589 |
|
1994 |
Geva E, Kosloff R. Three-level quantum amplifier as a heat engine: A study in finite-time thermodynamics. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 49: 3903-3918. PMID 9961678 DOI: 10.1103/Physreve.49.3903 |
0.582 |
|
1994 |
Kosloff R. Propagation Methods for Quantum Molecular Dynamics Annual Review of Physical Chemistry. 45: 145-178. DOI: 10.1146/Annurev.Pc.45.100194.001045 |
0.363 |
|
1994 |
Banin U, Bartana A, Ruhman S, Kosloff R. Impulsive excitation of coherent vibrational motion ground surface dynamics induced by intense short pulses The Journal of Chemical Physics. 101: 8461-8481. DOI: 10.1063/1.468108 |
0.403 |
|
1994 |
Hammerich AD, Manthe U, Kosloff R, Meyer H, Cederbaum LS. Time‐dependent photodissociation of methyl iodide with five active modes The Journal of Chemical Physics. 101: 5623-5646. DOI: 10.1063/1.467349 |
0.346 |
|
1994 |
Peskin U, Kosloff R, Moiseyev N. The solution of the time dependent Schrödinger equation by the (t,t’) method: The use of global polynomial propagators for time dependent Hamiltonians The Journal of Chemical Physics. 100: 8849-8855. DOI: 10.1063/1.466739 |
0.327 |
|
1994 |
Saalfrank P, Baer R, Kosloff R. Density matrix description of laser-induced hot electron mediated photodesorption of NO from Pt(111) Chemical Physics Letters. 230: 463-472. DOI: 10.1016/0009-2614(94)01182-6 |
0.571 |
|
1994 |
Bartana A, Banin U, Ruhman S, Kosloff R. Intensity effects on impulsive excitation of ground surface coherent vibrational motion. A 'V' jump simulation Chemical Physics Letters. 229: 211-217. DOI: 10.1016/0009-2614(94)01055-2 |
0.355 |
|
1993 |
Ben-Tal N, Moiseyev N, Kosloff R. Harmonic generation in ionizing systems by the complex scaled adiabatic-switch method. Physical Review. A. 48: 2437-2442. PMID 9909870 DOI: 10.1103/Physreva.48.2437 |
0.305 |
|
1993 |
Cerjan C, Kosloff R. Efficient variable time-stepping scheme for intense field-atom interactions. Physical Review. A. 47: 1852-1860. PMID 9909138 DOI: 10.1103/Physreva.47.1852 |
0.354 |
|
1993 |
Ben-Tal N, Moiseyev N, Kosloff R, Cerjan C. Harmonic generation in ionizing systems by the time-dependent complex coordinate Floquet method Journal of Physics B: Atomic, Molecular and Optical Physics. 26: 1445-1461. DOI: 10.1088/0953-4075/26/8/012 |
0.333 |
|
1993 |
Bartana A, Kosloff R, Tannor DJ. Laser cooling of molecular internal degrees of freedom by a series of shaped pulses The Journal of Chemical Physics. 99: 196-210. DOI: 10.1063/1.465797 |
0.599 |
|
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 |
0.548 |
|
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 |
0.627 |
|
1993 |
Ben‐Tal N, Moiseyev N, Kosloff R. Creation of discrete quasienergy resonance states in strong electromagnetic fields The Journal of Chemical Physics. 98: 9610-9617. DOI: 10.1063/1.464391 |
0.301 |
|
1993 |
Kosloff R, Citri O. Non-adiabatic transitions on metal surfaces as a mechanism of dissociation of adsorbed molecules Faraday Discussions. 96: 175. DOI: 10.1039/Fd9939600175 |
0.353 |
|
1993 |
Banin U, Kosloff R, Ruhman S. Femtosecond Chemical Dynamics in Solution: Photodissociation of I3- Israel Journal of Chemistry. 33: 141-156. DOI: 10.1002/Ijch.199300019 |
0.341 |
|
1992 |
Kosloff R, Hammerich AD, Tannor D. Excitation without demolition: Radiative excitation of ground-surface vibration by impulsive stimulated Raman scattering with damage control. Physical Review Letters. 69: 2172-2175. PMID 10046417 DOI: 10.1103/Physrevlett.69.2172 |
0.329 |
|
1992 |
Berman M, Kosloff R, Tal-Ezer H. Solution of the time-dependent Liouville-von Neumann equation: dissipative evolution Journal of Physics a: Mathematical and General. 25: 1283-1307. DOI: 10.1088/0305-4470/25/5/031 |
0.322 |
|
1992 |
Hammerich AD, Kosloff R, Ratner MA. Chemistry in strong laser fields: An example from methyl iodide photodissociation The Journal of Chemical Physics. 97: 6410-6431. DOI: 10.1063/1.463948 |
0.32 |
|
1992 |
Geva E, Kosloff R. On the classical limit of quantum thermodynamics in finite time The Journal of Chemical Physics. 97: 4398-4412. DOI: 10.1063/1.463909 |
0.561 |
|
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 |
0.614 |
|
1992 |
Geva E, Kosloff R. A quantum-mechanical heat engine operating in finite time. a model consisting of spin-1/2 systems as the working fluid The Journal of Chemical Physics. 96: 3054-3067. DOI: 10.1063/1.461951 |
0.535 |
|
1992 |
Baer R, Kosloff R. Obtaining the excited-state potential by inversion of photodissociation absorption spectra Chemical Physics Letters. 200: 183-191. DOI: 10.1016/0009-2614(92)87066-X |
0.589 |
|
1991 |
Kosloff R, Hammerich AD. Non-adiabatic reactive routes and the applicability of multiconfiguration time-dependent self-consistent field approximations Faraday Discussions of the Chemical Society. 91: 239. DOI: 10.1039/Dc9919100239 |
0.363 |
|
1991 |
Berman M, Kosloff R. Time-dependent solution of the Liouville-von Neumann equation: non-dissipative evolution Computer Physics Communications. 63: 1-20. DOI: 10.1016/0010-4655(91)90233-B |
0.331 |
|
1991 |
Por E, Haase G, Citri O, Kosloff R, Asscher M. Effect of molecular energy content on the dissociative chemisorption of N2 on Re(0001) Chemical Physics Letters. 186: 553-560. DOI: 10.1016/0009-2614(91)90466-M |
0.361 |
|
1990 |
Ruhman S, Kosloff R. Application of chirped ultrashort pulses for generating large-amplitude ground-state vibrational coherence: a computer simulation Journal of the Optical Society of America B. 7: 1748. DOI: 10.1364/Josab.7.001748 |
0.359 |
|
1990 |
Alimi R, Gerber RB, Hammerich AD, Kosloff R, Ratner MA. Validity of time‐dependent self‐consistent‐field (TDSCF) approximations for unimolecular dynamics: A test for photodissociation of the Xe–HI cluster The Journal of Chemical Physics. 93: 6484-6490. DOI: 10.1063/1.458965 |
0.386 |
|
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 |
0.622 |
|
1990 |
Asscher M, Haase G, Kosloff R. Tunneling mechanism for the dissociative chemisorption of N2 on metal surfaces Vacuum. 41: 269-271. DOI: 10.1016/0042-207X(90)90331-R |
0.362 |
|
1990 |
Dell Hammerich A, Kosloff R, Ratner MA. Quantum mechanical reactive scattering by a multiconfigurational time-dependent self-consistent field (MCTDSCF) approach Chemical Physics Letters. 171: 97-108. DOI: 10.1016/0009-2614(90)80057-K |
0.34 |
|
1990 |
Kosloff R, Ratner MA. Superexchange-Assisted Through-Bridge Electron Transfer: Electronic and Dynamical Aspects Israel Journal of Chemistry. 30: 45-58. DOI: 10.1002/Ijch.199000006 |
0.323 |
|
1989 |
Haase G, Asscher M, Kosloff R. The dissociative chemisorption dynamics of N2 on catalytic metal surfaces: A quantum‐mechanical tunneling mechanism The Journal of Chemical Physics. 90: 3346-3355. DOI: 10.1063/1.456666 |
0.362 |
|
1989 |
Kosloff R, Cerjan C. Inelastic He scattering from a xenon overlayer: Dynamical diffraction effects The Journal of Chemical Physics. 90: 7556-7563. DOI: 10.1063/1.456189 |
0.309 |
|
1989 |
Kosloff R, Rice SA, Gaspard P, Tersigni S, Tannor DJ. Wavepacket dancing: Achieving chemical selectivity by shaping light pulses Chemical Physics. 139: 201-220. DOI: 10.1016/0301-0104(89)90012-8 |
0.632 |
|
1989 |
Hartke B, Kosloff R, Ruhman S. Large amplitude ground state vibrational coherence induced by impulsive absorption in CsI. A computer simulation Chemical Physics Letters. 158: 238-244. DOI: 10.1016/0009-2614(89)87328-2 |
0.371 |
|
1989 |
Hammerich AD, Muga JG, Kosloff R. Time-Dependent Quantum-Mechanical Approaches to the Continuous Spectrum: Scattering Resonances in a Finite Box Israel Journal of Chemistry. 29: 461-471. DOI: 10.1002/Ijch.198900057 |
0.546 |
|
1988 |
Carcione JM, Kosloff D, Kosloff R. Viscoacoustic wave propagation simulation in the earth Geophysics. 53: 769-777. DOI: 10.1190/1.1442512 |
0.301 |
|
1988 |
Bisseling RH, Gertitschke PL, Kosloff R, Manz J. Bi‐ and unimolecular resonances of the collinear reaction F+DBr⇄FDBr⇄FD+Br The Journal of Chemical Physics. 88: 6191-6199. DOI: 10.1063/1.454750 |
0.545 |
|
1988 |
Yinnon AT, Kosloff R, Gerber RB. Atom scattering from isolated adsorbates on surfaces: Rainbows, diffraction interferences, and trapping resonances The Journal of Chemical Physics. 88: 7209-7220. DOI: 10.1063/1.454373 |
0.33 |
|
1988 |
Kosloff R. Time-dependent quantum-mechanical methods for molecular dynamics The Journal of Physical Chemistry. 92: 2087-2100. DOI: 10.1021/J100319A003 |
0.353 |
|
1988 |
Asscher M, Becker OM, Haase G, Kosloff R. A quantum mechanical mechanism for the dissociative chemisorption of N2 on metal surfaces Surface Science. 206: L880-L887. DOI: 10.1016/0039-6028(88)90130-6 |
0.338 |
|
1987 |
Cerjan C, Kosloff R. Non-perturbative treatment of particle dynamics in a semiclassical photon field Journal of Physics B: Atomic and Molecular Physics. 20: 4441-4452. DOI: 10.1088/0022-3700/20/17/022 |
0.335 |
|
1987 |
Bisseling RH, Kosloff R, Gerber RB, Ratner MA, Gibson L, Cerjan C. Exact time‐dependent quantum mechanical dissociation dynamics of I2He: Comparison of exact time‐dependent quantum calculation with the quantum time‐dependent self‐consistent field (TDSCF) approximation The Journal of Chemical Physics. 87: 2760-2765. DOI: 10.1063/1.453063 |
0.387 |
|
1987 |
Bisseling RH, Kosloff R, Manz J, Mrugal/a F, Römelt J, Weichselbaumer G. Lifetimes of local and hyperspherical vibrational resonances of ABA molecules The Journal of Chemical Physics. 86: 2626-2638. DOI: 10.1063/1.452754 |
0.554 |
|
1987 |
Agmon N, Kosloff R. Dynamics of two-dimensional diffusional barrier crossing The Journal of Physical Chemistry. 91: 1988-1996. DOI: 10.1021/J100291A061 |
0.524 |
|
1986 |
Cerjan C, Kosloff R. Atom-phonon interactions studied using a consistent quantum treatment. Physical Review. B, Condensed Matter. 34: 3832-3840. PMID 9940146 DOI: 10.1103/Physrevb.34.3832 |
0.367 |
|
1986 |
Tannor DJ, Kosloff R, Rice SA. Coherent pulse sequence induced control of selectivity of reactions: Exact quantum mechanical calculations Journal of Chemical Physics. 85: 5805-5820. DOI: 10.1063/1.451542 |
0.698 |
|
1986 |
Rice SA, Tannor DJ, Kosloff R. Coherent pulse sequence induced control of selectivity of reactions. Exact quantum-mechanical calculations Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 2423-2444. DOI: 10.1039/F29868202423 |
0.694 |
|
1986 |
Schechter I, Kosloff R, Levine RD. Insertion vs. abstraction in the atomic hydrogen + molecular hydrogen .fwdarw. molecular hydrogen + atomic hydrogen exchange reaction The Journal of Physical Chemistry. 90: 1006-1008. DOI: 10.1021/J100278A009 |
0.499 |
|
1986 |
Kosloff R, Tal-Ezer H. A direct relaxation method for calculating eigenfunctions and eigenvalues of the schrödinger equation on a grid Chemical Physics Letters. 127: 223-230. DOI: 10.1016/0009-2614(86)80262-7 |
0.338 |
|
1986 |
Tannor DJ, Kosloff R, Rice SA. Coherent pulse sequence induced control of selectivity of reactions: Exact quantum mechanical calculations The Journal of Chemical Physics. 85: 5805-5820. |
0.561 |
|
1985 |
Bisseling RH, Kosloff R, Manz J. Dynamics of hyperspherical and local mode resonance decay studied by time dependent wave packet propagation The Journal of Chemical Physics. 83: 993-1004. DOI: 10.1063/1.449426 |
0.537 |
|
1985 |
Novak F, Kosloff R, Tannor DJ, Lorincz A, Smith DD, Rice SA. Wave packet evolution in isolated pyrazine molecules: Coherence triumphs over chaos The Journal of Chemical Physics. 82: 1073-1078. DOI: 10.1063/1.448479 |
0.666 |
|
1985 |
Lorincz A, Smith DD, Novak F, Kosloff R, Tannor DJ, Rice SA. Rotational state dependence of pyrazine fluorescence: Initial decays for the vibrationless 1B3u state The Journal of Chemical Physics. 82: 1067-1072. DOI: 10.1063/1.448478 |
0.636 |
|
1985 |
Schechter I, Kosloff R, Levine RD. Vibrational enhancement of the reaction rate and steric requirements in the H + D2(ν) and D + H2(χ) reactions Chemical Physics Letters. 121: 297-300. DOI: 10.1016/0009-2614(85)87182-7 |
0.46 |
|
1985 |
Benjamin I, Bisseling RH, Kosloff R, Levine RD, Manz J, Schor HHR. Quasi-bound states of coupled Morse oscillators Chemical Physics Letters. 116: 255-261. DOI: 10.1016/0009-2614(85)80165-2 |
0.703 |
|
1985 |
LORINCZ A, SMITH DD, NOVAK F, KOSLOFF R, TANNOR DJ, RICE SA. ChemInform Abstract: Rotational State Dependence of Pyrazine Fluorescence: Initial Decays for the Vibrationless1B3aState. Wave Packet Evolution in Isolated Pyrazine Molecules: Coherence Triumphs Over Chaos. Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198528048 |
0.643 |
|
1985 |
Bisseling RH, Kosloff R, Manz J, Schor HHR. Mode Specific Resonance Decay Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 89: 270-274. DOI: 10.1002/bbpc.19850890316 |
0.415 |
|
1984 |
Kosloff R, Cerjan C. Dynamical atom/surface effects: Quantum mechanical scattering and desorption The Journal of Chemical Physics. 81: 3722-3729. DOI: 10.1063/1.448123 |
0.396 |
|
1984 |
Kosloff R, Ratner MA. Beyond linear response: Line shapes for coupled spins or oscillators via direct calculation of dissipated power The Journal of Chemical Physics. 80: 2352-2362. DOI: 10.1063/1.446987 |
0.315 |
|
1984 |
Yinnon A, Kosloff R, Gerber R. Time-dependent wavepacket calculations of atom scattering from surfaces with impurities Chemical Physics. 87: 441-449. DOI: 10.1016/0301-0104(84)85124-1 |
0.313 |
|
1984 |
Gerber R, Yinnon A, Kosloff R. Effects of isolated impurities on atom scattering from crystalline surfaces: Exact quantum-mechanical calculations Chemical Physics Letters. 105: 523-526. DOI: 10.1016/0009-2614(84)80103-7 |
0.317 |
|
1983 |
Kosloff R, Kosloff D. A Fourier method solution for the time dependent Schrödinger equation: A study of the reaction H++H2, D++HD, and D++H2 The Journal of Chemical Physics. 79: 1823-1833. DOI: 10.1063/1.445959 |
0.345 |
|
1983 |
Kosloff D, Kosloff R. A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamics Journal of Computational Physics. 52: 35-53. DOI: 10.1016/0021-9991(83)90015-3 |
0.366 |
|
1983 |
Yinnon A, Kosloff R. A quantum-mechanical time-dependent simulation of the scattering from a stepped surface Chemical Physics Letters. 102: 216-223. DOI: 10.1016/0009-2614(83)87395-3 |
0.36 |
|
1982 |
Kosloff R, Ratner MA. Dynamics of molecules using semigroup techniques: Vibrational line shapes in exciton models of mixed valency The Journal of Chemical Physics. 77: 2841-2846. DOI: 10.1063/1.444176 |
0.324 |
|
1982 |
Rice SA, Kosloff R. Is dynamical chaos the same phenomenon in classical and quantum mechanical Hamiltonian systems? The Journal of Physical Chemistry. 86: 2153-2158. DOI: 10.1021/J100209A007 |
0.474 |
|
1982 |
Kosloff R. Induced quantum stochastic processes: A solvable example of a quantum system strongly coupled with a reservoir Physica a: Statistical Mechanics and Its Applications. 110: 346-360. DOI: 10.1016/0378-4371(82)90123-6 |
0.342 |
|
1981 |
Kosloff R, Rice SA. Dynamical correlations and chaos in classical Hamiltonian systems The Journal of Chemical Physics. 74: 1947-1955. DOI: 10.1063/1.441259 |
0.489 |
|
1981 |
Kosloff R, Rice SA. The influence of quantization on the onset of chaos in Hamiltonian systems: The Kolmogorov entropy interpretation The Journal of Chemical Physics. 74: 1340-1349. DOI: 10.1063/1.441196 |
0.48 |
|
1980 |
Kosloff R, Rice SA. Comments on a semigroup formalism for the description of phase and population relaxation processes The Journal of Chemical Physics. 72: 4591-4599. DOI: 10.1063/1.439701 |
0.482 |
|
1977 |
Kosloff R, Kafri A, Levine RD. Rotational excitation of interstellar OH molecules The Astrophysical Journal. 215: 497. DOI: 10.1086/155380 |
0.464 |
|
1975 |
Dinur U, Kosloff R, Levine RD, Berry MJ. Analysis of electronically nonadiabatic chemical reactions: An information theoretic approach Chemical Physics Letters. 34: 199-205. DOI: 10.1016/0009-2614(75)85255-9 |
0.475 |
|
1975 |
Kafri A, Pollak E, Kosloff R, Levine R. Translational energy disposal in molecular collisions: The transfer of momentum constraint Chemical Physics Letters. 33: 201-206. DOI: 10.1016/0009-2614(75)80137-0 |
0.609 |
|
1974 |
Kosloff R, Levine R, Bernstein R. Thermodynamic functions of molecular hydrogen fromab initioenergy levels Molecular Physics. 27: 981-992. DOI: 10.1080/00268977400100901 |
0.48 |
|
1974 |
Levine R, Kosloff R. The well-reasoned choice: An information-theoretic approach to branching ratios in molecular rate processes Chemical Physics Letters. 28: 300-304. DOI: 10.1016/0009-2614(74)80078-3 |
0.457 |
|
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