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Eli Pollak, Ph.D. - Publications

Affiliations: 
Chemical Physics Department Weizmann Institute of Science, Rehovot, Israel 
Website:
http://www.weizmann.ac.il/chemphys/pollak/

129 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Pollak E, Pechukas P. Comment on "Correct Symmetry Treatment for X + X Reactions Prevents Large Errors in Predicted Isotope Enrichment". The Journal of Physical Chemistry. A. PMID 32255632 DOI: 10.1021/acs.jpca.0c00210  1
2016 Althorpe SC, Beniwal V, Bolhuis PG, Brandão J, Clary DC, Ellis J, Fang W, Glowacki DR, Hele TJ, Jónsson H, Kästner J, Makri N, Manolopoulos DE, McKemmish LK, Menzl G, ... ... Pollak E, et al. Fundamentals: general discussion. Faraday Discussions. PMID 27942654 DOI: 10.1039/c6fd90077a  0.4
2016 Althorpe SC, Ananth N, Angulo G, Astumian RD, Beniwal V, Blumberger J, Bolhuis PG, Ensing B, Glowacki DR, Habershon S, Hammes-Schiffer S, Hele TJ, Makri N, Manolopoulos DE, McKemmish LK, ... ... Pollak E, et al. Non-adiabatic reactions: general discussion. Faraday Discussions. PMID 27929583 DOI: 10.1039/c6fd90078j  0.4
2015 Petersen J, Pollak E. Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representation. The Journal of Chemical Physics. 143: 224114. PMID 26671365 DOI: 10.1063/1.4936922  0.96
2015 Ianconescu R, Pollak E. A study of Kramers' turnover theory in the presence of exponential memory friction. The Journal of Chemical Physics. 143: 104104. PMID 26374015 DOI: 10.1063/1.4929709  0.96
2015 Sahoo T, Pollak E. Second order classical perturbation theory for the sticking probability of heavy atoms scattered on surfaces. The Journal of Chemical Physics. 143: 064706. PMID 26277155 DOI: 10.1063/1.4928432  0.96
2015 Daon S, Pollak E. Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system. The Journal of Chemical Physics. 142: 174102. PMID 25956085 DOI: 10.1063/1.4919345  0.96
2015 Azuri A, Pollak E. Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential Journal of Chemical Physics. 143. DOI: 10.1063/1.4923182  0.96
2015 Pollak E, Miret-Artés S. Second-Order Semiclassical Perturbation Theory for Diffractive Scattering from a Surface Journal of Physical Chemistry C. 119: 14532-14541. DOI: 10.1021/jp509500v  0.96
2014 Kumar P, Pollak E. Energy relaxation of a dissipative quantum oscillator. The Journal of Chemical Physics. 141: 234509. PMID 25527950 DOI: 10.1063/1.4903809  0.96
2014 Zhou Y, Pollak E, Miret-Artés S. Second order classical perturbation theory for atom surface scattering: analysis of asymmetry in the angular distribution. The Journal of Chemical Physics. 140: 024709. PMID 24437904 DOI: 10.1063/1.4851835  0.96
2014 Li H, Shao J, Azuri A, Pollak E, Alicki R. Quantum Markovian master equation for scattering from surfaces. The Journal of Chemical Physics. 140: 014104. PMID 24410218 DOI: 10.1063/1.4851075  0.96
2014 Grossmann F, Buchholz M, Pollak E, Nest M. Spin effects and the Pauli principle in semiclassical electron dynamics Physical Review a - Atomic, Molecular, and Optical Physics. 89. DOI: 10.1103/PhysRevA.89.032104  0.96
2013 Ianconescu R, Tatchen J, Pollak E. On-the-fly semiclassical study of internal conversion rates of formaldehyde. The Journal of Chemical Physics. 139: 154311. PMID 24160517 DOI: 10.1063/1.4825040  0.96
2013 Azuri A, Pollak E. On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface. The Journal of Chemical Physics. 139: 044707. PMID 23902003 DOI: 10.1063/1.4815921  0.96
2013 Kovalenko SA, Dobryakov AL, Pollak E, Ernsting NP. Communication: Optical cooling of trans-stilbene. The Journal of Chemical Physics. 139: 011101. PMID 23822285 DOI: 10.1063/1.4812776  0.96
2013 Pollak E, Ankerhold J. Improvements to Kramers turnover theory. The Journal of Chemical Physics. 138: 164116. PMID 23635120 DOI: 10.1063/1.4802010  0.96
2012 Daon S, Pollak E, Miret-Artés S. Communication: Semiclassical perturbation theory for the quantum diffractive scattering of atoms on thermal surfaces. The Journal of Chemical Physics. 137: 201103. PMID 23205974 DOI: 10.1063/1.4768227  0.96
2012 Pollak E. Quantum variational transition state theory for hydrogen tunneling in enzyme catalysis. The Journal of Physical Chemistry. B. 116: 12966-71. PMID 22992044 DOI: 10.1021/jp307556j  0.96
2012 Miret-Artés S, Daon S, Pollak E. Semiclassical perturbation theory for diffraction in heavy atom surface scattering. The Journal of Chemical Physics. 136: 204707. PMID 22667581 DOI: 10.1063/1.4722339  0.96
2012 Conte R, Pollak E. Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systems. The Journal of Chemical Physics. 136: 094101. PMID 22401423 DOI: 10.1063/1.3682241  0.96
2012 Pollak E, Manson JR. Temperature dependence in atom–surface scattering. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 104001. PMID 22354858 DOI: 10.1088/0953-8984/24/10/104001  0.96
2012 Ramakrishnan R, Nest M, Pollak E. Coherent control time-dependent methods for determining eigenvalues of Hermitian matrices with applications to electronic structure computations Molecular Physics. 110: 861-873. DOI: 10.1080/00268976.2012.668967  0.96
2012 Miret-Artés S, Pollak E. Classical theory of atom-surface scattering: The rainbow effect Surface Science Reports. 67: 161-200. DOI: 10.1016/j.surfrep.2012.03.001  0.96
2012 Cartarius H, Pollak E. First-order corrections to semiclassical Gaussian partition functions for clusters of atoms Chemical Physics. 399: 135-141. DOI: 10.1016/j.chemphys.2011.06.020  0.96
2011 Ianconescu R, Pollak E. Semiclassical initial value representation study of internal conversion rates. The Journal of Chemical Physics. 134: 234305. PMID 21702554 DOI: 10.1063/1.3599053  0.96
2011 Tatchen J, Pollak E, Tao G, Miller WH. Renormalization of the frozen Gaussian approximation to the quantum propagator. The Journal of Chemical Physics. 134: 134104. PMID 21476740 DOI: 10.1063/1.3573566  0.96
2011 Pollak E. Classical stochastic theory for the sticking probability of atoms scattered on surfaces. The Journal of Physical Chemistry. A. 115: 7189-98. PMID 21391693 DOI: 10.1021/jp200163u  0.96
2011 Cartarius H, Pollak E. Imaginary time Gaussian dynamics of the Ar3 cluster. The Journal of Chemical Physics. 134: 044107. PMID 21280687 DOI: 10.1063/1.3530592  0.96
2011 Moix JM, Pollak E, Allison W. Quantum and classical study of surface characterization by three-dimensional helium atom scattering. The Journal of Chemical Physics. 134: 024319. PMID 21241111 DOI: 10.1063/1.3519811  0.96
2011 Moix JM, Pollak E. Communication: Heavy atom quantum diffraction by scattering from surfaces. The Journal of Chemical Physics. 134: 011103. PMID 21218990 DOI: 10.1063/1.3528120  0.96
2010 Khodorkovsky Y, Averbukh ISh, Pollak E. Classical theory of rotational rainbow scattering from uncorrugated surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 304004. PMID 21399336 DOI: 10.1088/0953-8984/22/30/304004  0.96
2010 Jardine AP, Lee EY, Ward DJ, Alexandrowicz G, Hedgeland H, Allison W, Ellis J, Pollak E. Determination of the quantum contribution to the activated motion of hydrogen on a metal surface: H/Pt(111). Physical Review Letters. 105: 136101. PMID 21230789 DOI: 10.1103/PhysRevLett.105.136101  0.96
2010 Moix JM, Pollak E, Miret-Artés S. Friction-induced energy-loss rainbows in atom surface scattering. Physical Review Letters. 104: 116103. PMID 20366489 DOI: 10.1103/PhysRevLett.104.116103  0.96
2010 Conte R, Pollak E. Comparison between different Gaussian series representations of the imaginary time propagator. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 036704. PMID 20365901 DOI: 10.1103/PhysRevE.81.036704  0.96
2010 Pollak E, Miret-Artés S. Three dimensional classical theory of rainbow scattering of atoms from surfaces Chemical Physics. 375: 337-347. DOI: 10.1016/j.chemphys.2010.04.039  0.96
2009 Zhang DH, Shao J, Pollak E. Frozen Gaussian series representation of the imaginary time propagator theory and numerical tests. The Journal of Chemical Physics. 131: 044116. PMID 19655846 DOI: 10.1063/1.3190328  0.96
2009 Pollak E, Miret-Artés S. Classical theory for the in-plane scattering of atoms from corrugated surfaces: application to the Ar-Ag(111) system. The Journal of Chemical Physics. 130: 194710. PMID 19466858 DOI: 10.1063/1.3131182  0.96
2009 Tatchen J, Pollak E. Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehyde. The Journal of Chemical Physics. 130: 041103. PMID 19191370 DOI: 10.1063/1.3074100  0.96
2009 Pollak E, Tatchen J. Rainbow scattering of argon from 2H-W (100) Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/PhysRevB.80.115404  0.96
2009 Moix J, Pollak E, Shao J. Generalized liouville time-dependent perturbation theory Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/PhysRevA.80.052103  0.96
2009 Moix JM, Pollak E. Semiclassical initial-value-representation study of helium scattering from Cu(110) Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/PhysRevA.79.062507  0.96
2008 Moix JM, Pollak E. Semiclassical initial value series representation in the continuum limit: application to vibrational relaxation. The Journal of Chemical Physics. 129: 064515. PMID 18715093 DOI: 10.1063/1.2965884  0.96
2008 Pollak E, Sengupta S, Miret-Artés S. Classical Wigner theory of gas surface scattering. The Journal of Chemical Physics. 129: 054107. PMID 18698888 DOI: 10.1063/1.2954020  0.96
2008 Pollak E, Auerbach A, Talkner P. Observations on rate theory for rugged energy landscapes. Biophysical Journal. 95: 4258-65. PMID 18658228 DOI: 10.1529/biophysj.108.136358  0.96
2008 Tatchen J, Pollak E. Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule. The Journal of Chemical Physics. 128: 164303. PMID 18447435 DOI: 10.1063/1.2895041  0.96
2008 Pollak E, Shao J, Zhang DH. Effects of initial correlations on the dynamics of dissipative systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 021107. PMID 18351987 DOI: 10.1103/PhysRevE.77.021107  0.96
2008 Moix JM, Hernandez R, Pollak E. Momentum and velocity autocorrelation functions of a diatomic molecule are not necessarily proportional to each other. The Journal of Physical Chemistry. B. 112: 213-8. PMID 17824637 DOI: 10.1021/jp0730951  0.96
2007 Wang L, Pollak E. Frozen Gaussian Wavepacket Study of the Ground State of the He Atom. Journal of Chemical Theory and Computation. 3: 344-9. PMID 26637022 DOI: 10.1021/ct600332v  0.96
2007 Pollak E. Continuum limit semiclassical initial value representation for dissipative systems. The Journal of Chemical Physics. 127: 074505. PMID 17718618 DOI: 10.1063/1.2753151  0.96
2007 Ankerhold J, Pollak E. Dissipation can enhance quantum effects. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 041103. PMID 17500861 DOI: 10.1103/PhysRevE.75.041103  0.96
2007 Martin-Fierro E, Pollak E. Semiclassical initial value series solution of the spin boson problem. The Journal of Chemical Physics. 126: 164108. PMID 17477590 DOI: 10.1063/1.2714520  0.96
2007 Pollak E, Martin-Fierro E. New coherent state representation for the imaginary time propagator with applications to forward-backward semiclassical initial value representations of correlation functions. The Journal of Chemical Physics. 126: 164107. PMID 17477589 DOI: 10.1063/1.2714518  0.96
2007 Pollak E. The semiclassical initial value series representation of the quantum propagator Springer Series in Chemical Physics. 83: 259-271. DOI: 10.1007/978-3-540-34460-5-11  0.96
2006 Martin-Fierro E, Pollak E. Forward-backward semiclassical initial value series representation of quantum correlation functions. The Journal of Chemical Physics. 125: 164104. PMID 17092060 DOI: 10.1063/1.2358985  0.96
2006 Shao J, Pollak E. A new time evolving Gaussian series representation of the imaginary time propagator. The Journal of Chemical Physics. 125: 133502. PMID 17029485 DOI: 10.1063/1.2207142  0.96
2006 Makhnovskii YA, Pollak E. Hamiltonian theory of stochastic acceleration. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 041105. PMID 16711785 DOI: 10.1103/PhysRevE.73.041105  0.96
2006 Ianconescu R, Pollak E. Theory of coherent thermal photoinduced electron transfer reactions in polyatomic molecules Molecular Physics. 104: 11-21. DOI: 10.1080/00268970500373346  0.96
2006 Ankerhold J, Pollak E. Real-time dynamics in complex quantum systems Chemical Physics. 322: 1-2. DOI: 10.1016/j.chemphys.2005.10.014  0.96
2005 Saltzer M, Pollak E. Variational Iterative Time Dependent Method for Eigenvalues and Eigenfunctions of the Hamiltonian. Journal of Chemical Theory and Computation. 1: 439-43. PMID 26641510 DOI: 10.1021/ct0500085  0.96
2005 Zhang S, Pollak E. Hybrid Prefactor Semiclassical Initial Value Series Representation of the Quantum Propagator. Journal of Chemical Theory and Computation. 1: 345-52. PMID 26641501 DOI: 10.1021/ct0499074  0.96
2005 Zhang ML, Pollak E. Harmonic theory of thermal two-photon absorption in benzene. The Journal of Physical Chemistry. A. 109: 122-32. PMID 16839096 DOI: 10.1021/jp046743e  0.96
2005 Pollak E, Talkner P. Reaction rate theory: what it was, where is it today, and where is it going? Chaos (Woodbury, N.Y.). 15: 26116. PMID 16035918 DOI: 10.1063/1.1858782  0.96
2005 Ianconescu R, Brik MG, Pollak E. Continuum limit theory of absorption in the presence of dissipation New Journal of Physics. 7. DOI: 10.1088/1367-2630/7/1/022  0.96
2005 Miret-Artés S, Pollak E. The dynamics of activated surface diffusion Journal of Physics Condensed Matter. 17: S4133-S4150. DOI: 10.1088/0953-8984/17/49/009  0.96
2004 Zhang DH, Pollak E. Coherent classical-path description of deep tunneling. Physical Review Letters. 93: 140401. PMID 15524770 DOI: 10.1103/PhysRevLett.93.140401  0.96
2004 Zhang S, Pollak E. A prefactor free semiclassical initial value series representation of the propagator. The Journal of Chemical Physics. 121: 3384-92. PMID 15303901 DOI: 10.1063/1.1772361  0.96
2004 Guantes R, Vega JL, Miret-Artes S, Pollak E. Hamiltonian theory for vibrational line shapes of atoms adsorbed on surfaces. The Journal of Chemical Physics. 120: 10768-79. PMID 15268103 DOI: 10.1063/1.1737299  0.96
2004 Zhang ML, Zhang S, Pollak E. Low temperature extension of the generalized Zusman phase space equations for electron transfer. The Journal of Chemical Physics. 120: 9630-7. PMID 15267976 DOI: 10.1063/1.1701837  0.96
2004 Pollak E, Miret-Artés S. Thawed semiclassical IVR propagators Journal of Physics a: Mathematical and General. 37: 9669-9676. DOI: 10.1088/0305-4470/37/41/005  0.96
2004 Ianconescu R, Pollak E. Photoinduced cooling of polyatomic molecules in an electronically excited state in the presence of dushinskii rotations Journal of Physical Chemistry A. 108: 7778-7784. DOI: 10.1021/jp037739q  0.96
2003 Zhang S, Pollak E. Monte Carlo method for evaluating the quantum real time propagator. Physical Review Letters. 91: 190201. PMID 14611569 DOI: 10.1103/PhysRevLett.91.190201  0.96
2003 Pollak E. Numerical solution methods for quantum stochastic processes Proceedings of Spie - the International Society For Optical Engineering. 5114: 136-150. DOI: 10.1117/12.488566  0.96
2003 Zhang ML, Zhang S, Pollak E. Theory of electron transfer in the presence of dissipation Journal of Chemical Physics. 119: 11864-11877. DOI: 10.1063/1.1623177  0.96
2003 Zhang S, Pollak E. Optimization of the semiclassical initial value representation of the exact quantum-mechanical real time propagator Journal of Chemical Physics. 119: 11058-11063. DOI: 10.1063/1.1622931  0.96
2003 Shushin AI, Pollak E. Quantum and classical aspects of activated surface diffusion Journal of Chemical Physics. 119: 10941-10952. DOI: 10.1063/1.1619947  0.96
2003 Guantes R, Vega JL, Miret-Artés S, Pollak E. Kramers' turnover theory for diffusion of Na atoms on a Cu(001) surface measured by He scattering Journal of Chemical Physics. 119: 2780-2791. DOI: 10.1063/1.1587687  0.96
2003 Zhang S, Pollak E. Quantum dynamics for dissipative systems: A numerical study of the Wigner-Fokker-Planck equation Journal of Chemical Physics. 118: 4357-4364. DOI: 10.1063/1.1543139  0.96
2003 Pollak E, Shao J. Systematic improvement of initial value representations of the semiclassical propagator Journal of Physical Chemistry A. 107: 7112-7117. DOI: 10.1021/jp030098e  0.96
2002 Ankerhold J, Saltzer M, Pollak E. A study of the semiclassical initial value representation at short times Journal of Chemical Physics. 116: 5925-5932. DOI: 10.1063/1.1458924  0.96
2002 He Y, Pollak E. Theory of fluorescence decay of naphthalene: Was photoinduced cooling observed experimentally? Journal of Chemical Physics. 116: 6088-6101. DOI: 10.1063/1.1458249  0.96
2002 Liao JL, Pollak E. Mixed quantum classical rate theory for dissipative systems Journal of Chemical Physics. 116: 2718-2727. DOI: 10.1063/1.1436108  0.96
2002 Hoffman DK, Kouri DJ, Pollak E. Reducing Gaussian noise using distributed approximating functionals Computer Physics Communications. 147: 759-769. DOI: 10.1016/S0010-4655(02)00457-5  0.96
2001 Pollak E, Shao J. A note on quantum thermodynamic rate theories Journal of Chemical Physics. 115: 6876-6880. DOI: 10.1063/1.1406137  0.96
2001 Pollak E, Plimak L. Control of thermal photoinduced electron transfer reactions in the activated and activationless regimes Journal of Chemical Physics. 115: 1867-1874. DOI: 10.1063/1.1382815  0.96
2001 Zheng Y, Pollak E. A mixed quantum classical rate theory for the collinear H+H2 reaction Journal of Chemical Physics. 114: 9741-9746. DOI: 10.1063/1.1370940  0.96
2001 Pollak E, He Y. Theory and control of thermal photoinduced electron transfer reactions in polyatomic molecules Journal of Physical Chemistry B. 105: 6500-6506. DOI: 10.1021/jp004264j  0.96
2001 He Y, Pollak E. Theory of cooling of room temperature benzene upon photo-excitation to the S1 state Journal of Physical Chemistry A. 105: 10961-10966. DOI: 10.1021/jp004010y  0.96
2001 Pollak E, Meyer A, Schroeder J, Troe J, Votsmeier M. Comment on "photoisomerization of trans-stilbene in moderately compressed gases: Pressure dependent effective barriers" (J. Phys. Chem. A 1999, 103, 10528-10539) (multiple letters) Journal of Physical Chemistry A. 105: 4379-4382. DOI: 10.1021/jp002903k  0.96
2001 Liao JL, Pollak E. Quantum transition state theory for dissipative systems Chemical Physics. 268: 295-313. DOI: 10.1016/S0301-0104(01)00289-0  0.96
2001 Hoffman DK, Zhang H, Shi Z, Kouri DJ, Lee S, Pollak E. Dual propagation inversion of truncated signals Theoretical Chemistry Accounts. 105: 173-181. DOI: 10.1007/s002140000197  0.96
2001 Pollak E, Talkner P. Kramers turnover theory for a triple well potential Acta Physica Polonica B. 32: 361-371.  0.96
2000 Hershkovitz E, Pollak E. Kramers turnover theory for bridges Annalen Der Physik (Leipzig). 9: 764-775. DOI: 10.1002/1521-3889(200010)9:9/10<764::AID-ANDP764>3.0.CO;2-V  0.96
2000 Plimak L, Pollak E. An approximate short time Laplace transform inversion method Journal of Chemical Physics. 113: 4533-4548.  0.96
2000 Liao JL, Pollak E. Quantum transition state theory for the collinear H + H2 reaction Journal of Physical Chemistry A. 104: 1799-1803.  0.96
2000 Warmuth C, Milota F, Kauffmann HF, Wadi H, Pollak E. Experimental evidence of laser cooling of room temperature frans-stilbene upon excitation to the S1 state Journal of Chemical Physics. 112: 3938-3941.  0.96
1999 Liao JL, Pollak E. A test of quantum transition state theory for a system with two degrees of freedom Journal of Chemical Physics. 110: 80-87. DOI: 10.1063/1.478127  0.96
1999 Hüpper B, Pollak E. Numerical inversion of the Laplace transform Journal of Chemical Physics. 110: 11176-11186.  0.96
1996 Benjamin I, Pollak E. Variational transition state theory for electron transfer reactions in solution Journal of Chemical Physics. 105: 9093-9103.  0.96
1995 Marcinek R, Pollak E. Stable periodic orbits of the highly excited nonrotating H3+ molecular ion Chemical Physics Letters. 242: 54-61. DOI: 10.1016/0009-2614(95)00714-F  0.96
1995 Bader JS, Berne BJ, Pollak E. Activated rate processes: The reactive flux method for one-dimensional surface diffusion The Journal of Chemical Physics. 102: 4037-4055.  0.96
1994 Pollak E, Hershkowitz E. Activated rate processes: a multidimensional Kramers turnover theory Chemical Physics. 180: 191-197. DOI: 10.1016/0301-0104(93)E0425-U  0.96
1993 Pollak E, Proselkov D. Quantum variational transition state theory revisited Chemical Physics. 170: 265-273. DOI: 10.1016/0301-0104(93)85113-M  0.96
1992 Tucker SC, Pollak E. Microcanonical variational transition-state theory for reaction rates in dissipative systems Journal of Statistical Physics. 66: 975-990. DOI: 10.1007/BF01055711  0.96
1991 Tucker SC, Tuckerman ME, Berne BJ, Pollak E. Comparison of rate theories for generalized Langevin dynamics Journal of Chemical Physics. 95: 5809-5826.  0.96
1990 Pollak E, Tucker SC, Berne BJ. Variational transition-state theory for reaction rates in dissipative systems Physical Review Letters. 65: 1399-1402. DOI: 10.1103/PhysRevLett.65.1399  0.96
1989 Stefanski K, Pollak E. Semiclassical theory of hyperspherical vibrational resonances in ABA molecules Chemical Physics. 134: 37-45. DOI: 10.1016/0301-0104(89)80235-6  0.96
1989 Olender R, Pollak E. Dissipative effects on highly excited quantum states of a model two-degree-of-freedom system Chemical Physics. 139: 471-487. DOI: 10.1016/0301-0104(89)80158-2  0.96
1987 Pollak E. Periodic orbit analysis of bend level structure of resonances in 3D H + H2 reactive scattering Chemical Physics Letters. 137: 171-174. DOI: 10.1016/0009-2614(87)80325-1  0.96
1986 Pollak E. Transition state theory for quantum decay rates in dissipative systems: the high-temperature limit Chemical Physics Letters. 127: 178-182. DOI: 10.1016/S0009-2614(86)80251-2  0.96
1986 Pollak E, Naaman R. IR laser-induced resonance enhancement of reactivity of bimolecular collisions Chemical Physics Letters. 123: 352-354. DOI: 10.1016/0009-2614(86)80086-0  0.96
1985 Pollak E. Ab initio sudden transition state theory for the F + H2 and F + D2 reactions Chemical Physics Letters. 119: 98-104. DOI: 10.1016/0009-2614(85)85428-2  0.96
1985 Pollak E, Abusalbi N, Kouri DJ. Thermal rate constants for the D + HH (n = 1) reaction: comparison of rotationally averaged quantal sudden theory and experimental rates Chemical Physics Letters. 113: 585-588. DOI: 10.1016/0009-2614(85)85037-5  0.96
1984 Manz J, Meyer R, Pollak E, Römelt J, Schor HHR. On spectroscopic properties and isotope effects of vibrationally stabilized molecules Chemical Physics. 83: 333-343. DOI: 10.1016/0301-0104(84)85009-0  0.96
1984 Pollak E. Equivalence of vibrational sudden and vibrational adiabatic classical transition state theory Chemical Physics Letters. 111: 473-480. DOI: 10.1016/0009-2614(84)85543-8  0.96
1984 Pollak E, Wyatt RE. Adiabatic-sudden transition in chemical reactions: Study of a model for H + H2 (ν =1) Chemical Physics Letters. 110: 340-345. DOI: 10.1016/0009-2614(84)85438-X  0.96
1984 Pollak E, Wyatt RE. Semiclassical adiabatic theory of resonances in chemical reactions: Application to 3D H+H2 and F+H2 The Journal of Chemical Physics. 81: 1801-1812.  0.96
1983 Pollak E. Vibrational bonding in light-heavy-light atom systems Chemical Physics Letters. 102: 416-420. DOI: 10.1016/0009-2614(83)87435-1  0.96
1983 Pollak E. DO vibrationally adiabatic molecules exist in three dimensions Chemical Physics Letters. 94: 85-89. DOI: 10.1016/0009-2614(83)87216-9  0.96
1983 Pollak E, Wyatt RE. Semiclassical determination of adiabatic barriers on a three-dimensional potential energy surface The Journal of Chemical Physics. 78: 4464-4476.  0.96
1982 Pollak E. An adiabatic analysis of quasiperiodic trajectories embedded in the continuum Chemical Physics Letters. 91: 27-33. DOI: 10.1016/0009-2614(82)87025-5  0.96
1981 Pollak E. Periodic orbits, adiabaticity and stability Chemical Physics. 61: 305-316. DOI: 10.1016/0301-0104(81)85150-6  0.96
1981 Pollak E, Child MS. A simple classical prediction of quantal resonances in collinear reactive scattering Chemical Physics. 60: 23-32. DOI: 10.1016/0301-0104(81)80104-8  0.96
1981 Pollak E. Isotope effects in the hydrogen exchange reaction Chemical Physics Letters. 80: 45-50. DOI: 10.1016/0009-2614(81)80054-1  0.96
1980 Pollak E, Child MS, Pechukas P. Classical transition state theory: A lower bound to the reaction probability The Journal of Chemical Physics. 72: 1669-1678.  0.96
1980 Child MS, Pollak E. Analytical reaction dynamics: Origin and implications of trapped periodic trajectories The Journal of Chemical Physics. 73: 4365-4372.  0.96
1980 Pollak E, Child MS. Classical mechanics of a collinear exchange reaction: A direct evaluation of the reaction probability and product distribution The Journal of Chemical Physics. 73: 4373-4380.  0.96
1977 Pollak E. Vibrational energy consumption in endoergic atom diatom reactions Chemical Physics. 22: 151-166. DOI: 10.1016/0301-0104(77)85218-X  0.96
1977 Pollak E. Rotational surprisal plots for H + H2, a simple theory Chemical Physics Letters. 47: 513-516. DOI: 10.1016/0009-2614(77)85029-X  0.96
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