| Year |
Citation |
Score |
| 2024 |
Aieta C, Ceotto M, Pollak E. Is Quantum Above-Barrier Reflection Important for Molecular Barrier Crossing Rates? Journal of Chemical Theory and Computation. PMID 39262123 DOI: 10.1021/acs.jctc.4c00917 |
0.652 |
|
| 2024 |
Pollak E. A personal perspective of the present status and future challenges facing thermal reaction rate theory. The Journal of Chemical Physics. 160. PMID 38639316 DOI: 10.1063/5.0199557 |
0.334 |
|
| 2024 |
Upadhyayula S, Pollak E. Corrections to Semiclassical Transmission Coefficients. The Journal of Physical Chemistry. A. PMID 38630022 DOI: 10.1021/acs.jpca.4c00452 |
0.308 |
|
| 2020 |
Pollak E, Martinazzo R. Self-consistent theory of lower bounds for eigenvalues. The Journal of Chemical Physics. 152: 244110. PMID 32610989 DOI: 10.1063/5.0009436 |
0.362 |
|
| 2020 |
Martinazzo R, Pollak E. Lower bounds to eigenvalues of the Schrödinger equation by solution of a 90-y challenge. Proceedings of the National Academy of Sciences of the United States of America. PMID 32601240 DOI: 10.1073/Pnas.2007093117 |
0.327 |
|
| 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 |
0.61 |
|
| 2020 |
Ronto M, Pollak E. Upper and lower bounds for tunneling splittings in a symmetric double-well potential Rsc Advances. 10: 34681-34689. DOI: 10.1039/D0Ra07292C |
0.307 |
|
| 2019 |
Ianconescu R, Pollak E. Activated quantum diffusion in a periodic potential above the crossover temperature. The Journal of Chemical Physics. 151: 024703. PMID 31301722 DOI: 10.1063/1.5100010 |
0.375 |
|
| 2019 |
Pollak E. A Tight Lower Bound to the Ground-State Energy. Journal of Chemical Theory and Computation. PMID 31244131 DOI: 10.1021/Acs.Jctc.9B00344 |
0.34 |
|
| 2019 |
Pollak E. An Improved Lower Bound to the Ground State Energy. Journal of Chemical Theory and Computation. PMID 30753072 DOI: 10.1021/Acs.Jctc.9B00128 |
0.319 |
|
| 2019 |
Levine AM, Hontscha W, Pollak E. Sudden theory for tunneling in dissipative systems. Physical Review. B, Condensed Matter. 40: 2138-2146. PMID 9992092 DOI: 10.1103/Physrevb.40.2138 |
0.334 |
|
| 2019 |
Eckhardt B, Hose G, Pollak E. Quantum mechanics of a classically chaotic system: Observations on scars, periodic orbits, and vibrational adiabaticity. Physical Review. a, General Physics. 39: 3776-3793. PMID 9901698 DOI: 10.1103/Physreva.39.3776 |
0.336 |
|
| 2019 |
Pollak E, Miret-Artés S. Uncertainty relations for time-averaged weak values Physical Review A. 99. DOI: 10.1103/Physreva.99.012108 |
0.324 |
|
| 2018 |
Ianconescu R, Pollak E. Oscillations in the mean transition time of a particle scattered on a double slit potential. The Journal of Chemical Physics. 149: 164114. PMID 30384763 DOI: 10.1063/1.5051800 |
0.346 |
|
| 2018 |
Pollak E. Stochastic Transition State Theory. The Journal of Physical Chemistry Letters. 6066-6071. PMID 30274516 DOI: 10.1021/Acs.Jpclett.8B02712 |
0.423 |
|
| 2018 |
Pollak E. Correction: Transition path time distribution and the transition path free energy barrier. Physical Chemistry Chemical Physics : Pccp. PMID 30232490 DOI: 10.1039/C8Cp91864C |
0.318 |
|
| 2018 |
Bonfanti M, Petersen J, Eisenbrandt P, Burghardt I, Pollak E. Computation of the S ← S vibronic absorption spectrum of formaldehyde by variational Gaussian wavepacket and semiclassical IVR methods. Journal of Chemical Theory and Computation. PMID 30141930 DOI: 10.1021/Acs.Jctc.8B00355 |
0.354 |
|
| 2018 |
Petersen J, Pollak E. Instantaneous Tunneling Flight Time for Wavepacket Transmission Through Asymmetric Barriers. The Journal of Physical Chemistry. A. PMID 29558141 DOI: 10.1021/Acs.Jpca.8B01772 |
0.363 |
|
| 2018 |
Petersen J, Pollak E. Quantum coherence in the reflection of above barrier wavepackets. The Journal of Chemical Physics. 148: 074111. PMID 29471663 DOI: 10.1063/1.5019221 |
0.338 |
|
| 2018 |
Rojas-Lorenzo G, Rubayo-Soneira J, Miret-Artés S, Pollak E. Quantum reflection of rare-gas atoms and clusters from a grating Physical Review A. 98. DOI: 10.1103/Physreva.98.063604 |
0.345 |
|
| 2018 |
Petersen J, Pollak E, Miret-Artes S. Quantum threshold reflection is not a consequence of a region of the long-range attractive potential with rapidly varying de Broglie wavelength Physical Review A. 97. DOI: 10.1103/Physreva.97.042102 |
0.336 |
|
| 2018 |
Pollak E, Miret-Artés S. Time averaging of weak values—consequences for time-energy and coordinate-momentum uncertainty New Journal of Physics. 20: 073016. DOI: 10.1088/1367-2630/Aad020 |
0.349 |
|
| 2017 |
Petersen J, Pollak E. Tunneling Flight Time, Chemistry, and Special Relativity. The Journal of Physical Chemistry Letters. 4017-4022. PMID 28792772 DOI: 10.1021/Acs.Jpclett.7B02018 |
0.402 |
|
| 2017 |
Pollak E. Transition Path Time Distribution, Tunneling Times, Friction, and Uncertainty. Physical Review Letters. 118: 070401. PMID 28256864 DOI: 10.1103/Physrevlett.118.070401 |
0.375 |
|
| 2017 |
Miret-Artés S, Pollak E. Scattering of He Atoms from a Microstructured Grating: Quantum Reflection Probabilities and Diffraction Patterns. The Journal of Physical Chemistry Letters. 1009-1013. PMID 28187687 DOI: 10.1021/Acs.Jpclett.6B02991 |
0.339 |
|
| 2017 |
Pollak E. Quantum Tunneling: The Longer the Path, the Less Time it Takes. The Journal of Physical Chemistry Letters. 352-356. PMID 28033705 DOI: 10.1021/Acs.Jpclett.6B02692 |
0.361 |
|
| 2017 |
Pollak E. Thermal quantum transition-path-time distributions, time averages, and quantum tunneling times Physical Review A. 95. DOI: 10.1103/Physreva.95.042108 |
0.33 |
|
| 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 |
0.41 |
|
| 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 |
0.45 |
|
| 2016 |
Pollak E. Transition path time distribution and the transition path free energy barrier. Physical Chemistry Chemical Physics : Pccp. PMID 27722352 DOI: 10.1039/C6Cp05052B |
0.365 |
|
| 2016 |
Ianconescu R, Pollak E. Kramers' theory for diffusion on a periodic potential. Faraday Discussions. PMID 27713944 DOI: 10.1039/C6Fd00105J |
0.394 |
|
| 2016 |
Pollak E. The Back Influence of Molecular Motion on Energy Transfer in the Landau-Teller Model of Atom Molecule Scattering. The Journal of Physical Chemistry. A. PMID 27309793 DOI: 10.1021/Acs.Jpca.6B03993 |
0.439 |
|
| 2016 |
Pollak E, Ianconescu R. Kramers' Turnover Theory: Improvement and Extension to Low Barriers. The Journal of Physical Chemistry. A. PMID 26731294 DOI: 10.1021/Acs.Jpca.5B11502 |
0.401 |
|
| 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 |
0.327 |
|
| 2015 |
Azuri A, Pollak E. Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)]. The Journal of Chemical Physics. 143: 179901. PMID 26547186 DOI: 10.1063/1.4934971 |
0.329 |
|
| 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 |
0.365 |
|
| 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 |
0.75 |
|
| 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. The Journal of Chemical Physics. 143: 014705. PMID 26156490 DOI: 10.1063/1.4923182 |
0.38 |
|
| 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 |
0.393 |
|
| 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 |
0.387 |
|
| 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 |
0.368 |
|
| 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 |
0.385 |
|
| 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 |
0.381 |
|
| 2014 |
Pollak E, Ianconescu R. Finite barrier corrections to the PGH solution of Kramers' turnover theory The Journal of Chemical Physics. 140: 154108. DOI: 10.1063/1.4871281 |
0.378 |
|
| 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 |
0.373 |
|
| 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 |
0.339 |
|
| 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 |
0.327 |
|
| 2013 |
Pollak E, Ankerhold J. Improvements to Kramers turnover theory. The Journal of Chemical Physics. 138: 164116. PMID 23635120 DOI: 10.1063/1.4802010 |
0.646 |
|
| 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 |
0.374 |
|
| 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 |
0.402 |
|
| 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 |
0.367 |
|
| 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 |
0.586 |
|
| 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 |
0.329 |
|
| 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 |
0.307 |
|
| 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 |
0.383 |
|
| 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 |
0.396 |
|
| 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 |
0.528 |
|
| 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 |
0.387 |
|
| 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 |
0.322 |
|
| 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 |
0.362 |
|
| 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 |
0.334 |
|
| 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 |
0.359 |
|
| 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 |
0.359 |
|
| 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 |
0.321 |
|
| 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 |
0.573 |
|
| 2010 |
Pollak E, Moix JM, Miret-Artés S. Erratum: Classical theory for asymmetric in-plane atom surface scattering [Phys. Rev. B80, 165420 (2009)] Physical Review B. 81. DOI: 10.1103/Physrevb.81.039902 |
0.334 |
|
| 2010 |
Pollak E, Miret-Artés S. Erratum: “Classical theory for the in-plane scattering of atoms from corrugated surfaces: Application to the Ar–Ag(111) system” [J. Chem. Phys. 130, 194710 (2009)] The Journal of Chemical Physics. 132: 049901. DOI: 10.1063/1.3299248 |
0.336 |
|
| 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 |
0.388 |
|
| 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 |
0.361 |
|
| 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 |
0.386 |
|
| 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 |
0.309 |
|
| 2009 |
Pollak E, Moix JM, Miret-Artés S. Classical theory for asymmetric in-plane atom surface scattering Physical Review B. 80. DOI: 10.1103/Physrevb.80.165420 |
0.348 |
|
| 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 |
0.363 |
|
| 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 |
0.392 |
|
| 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 |
0.327 |
|
| 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 |
0.394 |
|
| 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 |
0.397 |
|
| 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 |
0.337 |
|
| 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 |
0.51 |
|
| 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 |
0.358 |
|
| 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 |
0.335 |
|
| 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 |
0.614 |
|
| 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 |
0.333 |
|
| 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 |
0.34 |
|
| 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 |
0.353 |
|
| 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 |
0.368 |
|
| 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 |
0.347 |
|
| 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 |
0.338 |
|
| 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 |
0.34 |
|
| 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 |
0.588 |
|
| 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 |
0.346 |
|
| 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 |
0.353 |
|
| 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 |
0.508 |
|
| 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 |
0.466 |
|
| 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 |
0.346 |
|
| 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 |
0.326 |
|
| 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 |
0.373 |
|
| 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 |
0.364 |
|
| 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 |
0.403 |
|
| 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 |
0.495 |
|
| 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 |
0.31 |
|
| 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 |
0.329 |
|
| 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 |
0.346 |
|
| 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 |
0.322 |
|
| 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 |
0.328 |
|
| 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 |
0.372 |
|
| 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 |
0.387 |
|
| 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 |
0.354 |
|
| 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 |
0.334 |
|
| 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 |
0.606 |
|
| 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 |
0.369 |
|
| 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 |
0.44 |
|
| 2002 |
Pollak E, Shao J. Erratum: “A note on quantum thermodynamic rate theories” [J. Chem. Phys. 115, 6876 (2001)] The Journal of Chemical Physics. 116: 1748-1748. DOI: 10.1063/1.1429650 |
0.331 |
|
| 2001 |
Pollak E, Shao J. A note on quantum thermodynamic rate theories Journal of Chemical Physics. 115: 6876-6880. DOI: 10.1063/1.1406137 |
0.408 |
|
| 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 |
0.32 |
|
| 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 |
0.43 |
|
| 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 |
0.309 |
|
| 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 |
0.345 |
|
| 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 |
0.435 |
|
| 2000 |
Liao JL, Pollak E. Quantum transition state theory for the collinear H + H2 reaction Journal of Physical Chemistry A. 104: 1799-1803. DOI: 10.1021/Jp993865B |
0.419 |
|
| 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 |
0.339 |
|
| 1999 |
Liao J, Pollak E. Numerical implementation of a mixed quantum classical rate theory The Journal of Chemical Physics. 111: 7244-7254. DOI: 10.1063/1.480100 |
0.392 |
|
| 1999 |
Wadi H, Pollak E. Theory of laser cooling of polyatomic molecules in an electronically excited state The Journal of Chemical Physics. 110: 11890-11905. DOI: 10.1063/1.479129 |
0.354 |
|
| 1999 |
Wadi H, Pollak E. Accurate computation of quantum densities of states and RRKM rate constants for large polyatomic molecules: The STAIR method The Journal of Chemical Physics. 110: 8246-8253. DOI: 10.1063/1.478737 |
0.377 |
|
| 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 |
0.429 |
|
| 1999 |
Talkner P, Hershkovitz E, Pollak E, Hänggi P. Controlling activated surface diffusion by external fields Surface Science. 437: 198-206. DOI: 10.1016/S0039-6028(99)00729-3 |
0.307 |
|
| 1999 |
Hershkovitz E, Talkner P, Pollak E, Georgievskii Y. Multiple hops in multidimensional activated surface diffusion Surface Science. 421: 73-88. DOI: 10.1016/S0039-6028(98)00820-6 |
0.357 |
|
| 1998 |
Pollak E, Eckhardt B. Semiclassical canonical rate theory Physical Review E. 58: 5436-5448. DOI: 10.1103/Physreve.58.5436 |
0.351 |
|
| 1998 |
Shao J, Liao J, Pollak E. Quantum transition state theory: Perturbation expansion The Journal of Chemical Physics. 108: 9711-9725. DOI: 10.1063/1.476446 |
0.383 |
|
| 1998 |
Gershinsky G, Pollak E. Isomerization of trans-stilbene: Theory for pressure dependence of the rate The Journal of Chemical Physics. 108: 9186-9187. DOI: 10.1063/1.476365 |
0.309 |
|
| 1998 |
Gershinsky G, Pollak E. Quantum harmonic transition state theory—Application to isomerization of stilbene in liquid ethane The Journal of Chemical Physics. 108: 2756-2764. DOI: 10.1063/1.475667 |
0.384 |
|
| 1998 |
Pollak E, Liao J. A new quantum transition state theory The Journal of Chemical Physics. 108: 2733-2743. DOI: 10.1063/1.475665 |
0.46 |
|
| 1997 |
Pollak E, Talkner P, Berezhkovskii AM. A theory for nonisothermal unimolecular reaction rates The Journal of Chemical Physics. 107: 3542-3549. DOI: 10.1063/1.474693 |
0.376 |
|
| 1997 |
Gershinsky G, Pollak E. Unimolecular reactions in the gas and liquid phases: A possible resolution to the puzzles of the trans-stilbene isomerization The Journal of Chemical Physics. 107: 812-824. DOI: 10.1063/1.474381 |
0.345 |
|
| 1997 |
Pollak E. The symmetrized quantum thermal flux operator The Journal of Chemical Physics. 107: 64-69. DOI: 10.1063/1.474353 |
0.382 |
|
| 1997 |
Gershinsky G, Pollak E. Isomerization of stilbene in the gas phase: Theoretical study of isotopic and clustering effects The Journal of Chemical Physics. 107: 10532-10538. DOI: 10.1063/1.474217 |
0.33 |
|
| 1997 |
Hershkovitz E, Pollak E. Multidimensional generalization of the Pollak–Grabert–Hänggi turnover theory for activated rate processes The Journal of Chemical Physics. 106: 7678-7699. DOI: 10.1063/1.473769 |
0.401 |
|
| 1996 |
Benjamin I, Pollak E. Variational transition state theory for electron transfer reactions in solution Journal of Chemical Physics. 105: 9093-9103. DOI: 10.1063/1.472743 |
0.587 |
|
| 1996 |
Gershinsky G, Pollak E. Theoretical study of the trans‐stilbene isomerization reaction in ethane The Journal of Chemical Physics. 105: 4388-4390. DOI: 10.1063/1.472256 |
0.329 |
|
| 1996 |
Starobinets A, Rips I, Pollak E. A numerical test of activated rate theories for cusped and smooth potentials The Journal of Chemical Physics. 104: 6547-6559. DOI: 10.1063/1.471374 |
0.428 |
|
| 1996 |
Bader JS, Berne BJ, Pollak E, Hänggi P. The energy relaxation of a nonlinear oscillator coupled to a linear bath Journal of Chemical Physics. 104: 1111-1119. DOI: 10.1063/1.470766 |
0.338 |
|
| 1996 |
Georgievskii Y, Pollak E. Long hops of an adatom on a surface Surface Science. 355: L366-L370. DOI: 10.1016/0039-6028(96)00314-7 |
0.306 |
|
| 1995 |
Pollak E, Talkner P. Transition-state recrossing dynamics in activated rate processes Physical Review E. 51: 1868-1878. DOI: 10.1103/Physreve.51.1868 |
0.402 |
|
| 1995 |
Rips I, Pollak E. Variational transition state theory for curve crossing processes: A uniform rate expression The Journal of Chemical Physics. 103: 7912-7926. DOI: 10.1063/1.470209 |
0.42 |
|
| 1995 |
Gershinsky G, Pollak E. Variational transition state theory: Application to a symmetric exchange reaction in water The Journal of Chemical Physics. 103: 8501-8512. DOI: 10.1063/1.470160 |
0.412 |
|
| 1995 |
Georgievskii Y, Pollak E. Activated rate processes: Anharmonic corrections to the quantum rate The Journal of Chemical Physics. 103: 8910-8920. DOI: 10.1063/1.470080 |
0.388 |
|
| 1995 |
Pollak E. Quantum theory of activated rate processes: A maximum free energy approach The Journal of Chemical Physics. 103: 973-980. DOI: 10.1063/1.469797 |
0.413 |
|
| 1995 |
Georgievskii Y, Kozhushner MA, Pollak E. Activated surface diffusion: Are correlated hops the rule or the exception? The Journal of Chemical Physics. 102: 6908-6918. DOI: 10.1063/1.469128 |
0.361 |
|
| 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. DOI: 10.1063/1.468532 |
0.367 |
|
| 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 |
0.307 |
|
| 1994 |
Talkner P, Pollak E. Relationship between variational transition state theory and the Rayleigh quotient method for activated rate processes Physical Review E. 50: 2646-2653. DOI: 10.1103/Physreve.50.2646 |
0.39 |
|
| 1994 |
Georgievskii Y, Pollak E. Semiclassical theory of activated diffusion Physical Review E. 49: 5098-5102. DOI: 10.1103/Physreve.49.5098 |
0.347 |
|
| 1994 |
Gershinsky G, Pollak E. Variational transition state theory for the CI−+CH3Cl SN2 exchange reaction in water The Journal of Chemical Physics. 101: 7174-7176. DOI: 10.1063/1.468302 |
0.425 |
|
| 1994 |
Haynes GR, Voth GA, Pollak E. A theory for the activated barrier crossing rate constant in systems influenced by space and time dependent friction The Journal of Chemical Physics. 101: 7811-7822. DOI: 10.1063/1.468274 |
0.523 |
|
| 1994 |
Berezhkovskii AM, Frishman AM, Pollak E. Variational transition state theory for multidimensional activated rate processes in the presence of anisotropic friction The Journal of Chemical Physics. 101: 4778-4789. DOI: 10.1063/1.467400 |
0.403 |
|
| 1994 |
Pollak E, Berezhkovskii AM, Schuss Z. Activated rate processes: A relation between Hamiltonian and stochastic theories The Journal of Chemical Physics. 100: 334-339. DOI: 10.1063/1.467002 |
0.35 |
|
| 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 |
0.374 |
|
| 1993 |
Pollak E, Bader J, Berne BJ, Talkner P. Theory of correlated hops in surface diffusion. Physical Review Letters. 70: 3299-3302. PMID 10053833 DOI: 10.1103/Physrevlett.70.3299 |
0.405 |
|
| 1993 |
Pollak E, Talkner P. Activated rate processes: Finite-barrier expansion for the rate in the spatial-diffusion limit Physical Review E. 47: 922-933. DOI: 10.1103/Physreve.47.922 |
0.43 |
|
| 1993 |
Frishman AM, Pollak E. Memory and temperature induced suppression of activated rate processes The Journal of Chemical Physics. 98: 9532-9543. DOI: 10.1063/1.464384 |
0.353 |
|
| 1993 |
Haynes GR, Voth GA, Pollak E. A theory for the thermally activated rate constant in systems with spatially dependent friction Chemical Physics Letters. 207: 309-316. DOI: 10.1016/0009-2614(93)89005-3 |
0.529 |
|
| 1992 |
Gomez Llorente JM, Pollak E. Classical Dynamics Methods for High Energy Vibrational Spectroscopy Annual Review of Physical Chemistry. 43: 91-126. DOI: 10.1146/Annurev.Pc.43.100192.000515 |
0.31 |
|
| 1992 |
Berezhkovskii AM, Pollak E, Zitserman VY. Activated rate processes: Generalization of the Kramers–Grote–Hynes and Langer theories The Journal of Chemical Physics. 97: 2422-2437. DOI: 10.1063/1.463081 |
0.385 |
|
| 1992 |
Frishman A, Pollak E. Canonical variational transition state theory for dissipative systems: Application to generalized Langevin equations The Journal of Chemical Physics. 96: 8877-8888. DOI: 10.1063/1.462245 |
0.393 |
|
| 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 |
0.38 |
|
| 1991 |
POLLAK E. VARIATIONAL TRANSITION STATE THEORY FOR ACTIVATED RATE PROCESSES IN DISSIPATIVE SYSTEMS Modern Physics Letters B. 5: 13-20. DOI: 10.1142/S0217984991000034 |
0.386 |
|
| 1991 |
Tucker SC, Tuckerman ME, Berne BJ, Pollak E. Comparison of rate theories for generalized Langevin dynamics Journal of Chemical Physics. 95: 5809-5826. DOI: 10.1063/1.461603 |
0.426 |
|
| 1991 |
Pollak E. Variational transition state theory for reactions in condensed phases The Journal of Chemical Physics. 95: 533-539. DOI: 10.1063/1.461453 |
0.433 |
|
| 1991 |
Pollak E. Variational transition-state theory for a dissipative cubic oscillator The Journal of Physical Chemistry. 95: 10235-10240. DOI: 10.1021/J100178A004 |
0.378 |
|
| 1990 |
Pollak E, Tucker SC, Berne BJ. Variational transition-state theory for reaction rates in dissipative systems. Physical Review Letters. 65: 1399-1402. PMID 10042256 DOI: 10.1103/Physrevlett.65.1399 |
0.397 |
|
| 1990 |
Rips I, Pollak E. Quantum Kramers model: Solution of the turnover problem Physical Review A. 41: 5366-5382. DOI: 10.1103/Physreva.41.5366 |
0.414 |
|
| 1990 |
Pollak E. Periodic orbit assignment for spectra of highly excited molecular systems Philosophical Transactions of the Royal Society A. 332: 343-359. DOI: 10.1098/Rsta.1990.0119 |
0.381 |
|
| 1990 |
Pollak E. Variational transition state theory for activated rate processes The Journal of Chemical Physics. 93: 1116-1124. DOI: 10.1063/1.459175 |
0.405 |
|
| 1990 |
Tennyson J, Brass O, Pollak E. Quantum mechanics of highly excited states of the H+3 molecular ion: A numerical study of the two degree of freedom C2v subspace The Journal of Chemical Physics. 92: 3005-3017. DOI: 10.1063/1.457896 |
0.4 |
|
| 1990 |
Brass O, Tennyson J, Pollak E. Spectroscopy and dynamics of the highly excited nonrotating three‐dimensional H+3 molecular ion The Journal of Chemical Physics. 92: 3377-3386. DOI: 10.1063/1.457848 |
0.422 |
|
| 1989 |
Llorente JMG, Taylor HS, Pollak E. Classical mechanical analysis of the experimental high-energy spectrum of the sodium trimer molecule Physical Review Letters. 62: 2096-2099. DOI: 10.1103/Physrevlett.62.2096 |
0.302 |
|
| 1989 |
Pollak E, Grabert H, Hänggi P. Theory of activated rate processes for arbitrary frequency dependent friction: Solution of the turnover problem The Journal of Chemical Physics. 91: 4073-4087. DOI: 10.1063/1.456837 |
0.399 |
|
| 1989 |
Gomez Llorente JM, Pollak E. A classical trajectory study of the photodissociation spectrum of H+3 The Journal of Chemical Physics. 90: 5406-5419. DOI: 10.1063/1.456447 |
0.354 |
|
| 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 |
0.394 |
|
| 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 |
0.401 |
|
| 1988 |
Levine AM, Shapiro M, Pollak E. Hamiltonian theory for vibrational dephasing rates of small molecules in liquids The Journal of Chemical Physics. 88: 1959-1966. DOI: 10.1063/1.454718 |
0.514 |
|
| 1988 |
Berblinger M, Pollak E, Schlier C. Bound states embedded in the continuum of H+3 The Journal of Chemical Physics. 88: 5643-5656. DOI: 10.1063/1.454525 |
0.357 |
|
| 1988 |
Gómez Llorente JM, Pollak E. Quasiclassical trajectory method for tunneling rates in the unimolecular decomposition of H3+ Chemical Physics. 120: 37-49. DOI: 10.1016/0301-0104(88)87208-2 |
0.327 |
|
| 1988 |
Berblinger M, Gomez-Llorente J, Pollak E, Schlier C. Photodissociation dynamics of the D2H+ molecular ion Chemical Physics Letters. 146: 353-357. DOI: 10.1016/0009-2614(88)87458-X |
0.367 |
|
| 1987 |
Stefanski K, Pollak E. An analysis of normal and local mode dynamics based on periodic orbits. I. Symmetric ABA triatomic molecules The Journal of Chemical Physics. 87: 1079-1088. DOI: 10.1063/1.453340 |
0.314 |
|
| 1987 |
Engel V, Schinke R, Pollak E. A collinear quantal study of vibrational predissociation and prereaction of van der Waals molecules The Journal of Chemical Physics. 87: 1596-1603. DOI: 10.1063/1.453219 |
0.316 |
|
| 1987 |
Pollak E. Transition state theory for photoisomerization rates oftrans‐stilbene in the gas and liquid phases The Journal of Chemical Physics. 86: 3944-3949. DOI: 10.1063/1.451903 |
0.355 |
|
| 1986 |
Pollak E. Transition-state theory for tunneling in dissipative media Physical Review A. 33: 4244-4252. DOI: 10.1103/Physreva.33.4244 |
0.41 |
|
| 1986 |
Pollak E. Theory of activated rate processes: A new derivation of Kramers’ expression The Journal of Chemical Physics. 85: 865-867. DOI: 10.1063/1.451294 |
0.373 |
|
| 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 |
0.411 |
|
| 1986 |
Pollak E. A comparative study of the PK(II) andLSTH potential energy surfaces for the H3 system International Journal of Chemical Kinetics. 18: 1087-1100. DOI: 10.1002/Kin.550180915 |
0.326 |
|
| 1985 |
Pollak E. The significance of imaginary time in quantal reactive scattering The Journal of Chemical Physics. 83: 1111-1120. DOI: 10.1063/1.449473 |
0.358 |
|
| 1985 |
Pollak E. Harmonic tunneling corrections to sudden and adiabatic transition state theory The Journal of Chemical Physics. 82: 106-112. DOI: 10.1063/1.448783 |
0.409 |
|
| 1985 |
AbuSalbi N, Kouri DJ, Baer M, Pollak E. A study of the quantal time delay matrix in collinear reactive scattering The Journal of Chemical Physics. 82: 4500-4508. DOI: 10.1063/1.448704 |
0.341 |
|
| 1985 |
Asscher M, Pollak E, Somorjai GA. A model for vibrational and translational energy accommodation of no molecules during scattering from a Pt(111) crystal surface Surface Science. 149: 146-156. DOI: 10.1016/S0039-6028(85)80019-4 |
0.313 |
|
| 1985 |
Pollak E, Baer M, Abu-Salbi N, Kouri DJ. A model study of symmetric light atom transfer reactions Chemical Physics. 99: 15-33. DOI: 10.1016/0301-0104(85)80106-3 |
0.365 |
|
| 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 |
0.373 |
|
| 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 |
0.31 |
|
| 1984 |
Pollak E, Miller WH. New Physical Interpretation for Time in Scattering Theory Physical Review Letters. 53: 115-118. DOI: 10.1103/Physrevlett.53.115 |
0.496 |
|
| 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. DOI: 10.1063/1.447852 |
0.375 |
|
| 1984 |
Pollak E, Römelt J. A semiclassical analysis of curvature corrections in quantal collinear reactive scattering The Journal of Chemical Physics. 80: 3613-3622. DOI: 10.1063/1.447181 |
0.43 |
|
| 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 |
0.569 |
|
| 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 |
0.401 |
|
| 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 |
0.318 |
|
| 1983 |
Pollak E, Pechukas P. Calculation of product distributions by perturbation of the transition state The Journal of Chemical Physics. 79: 2814-2821. DOI: 10.1063/1.446102 |
0.64 |
|
| 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. DOI: 10.1063/1.445339 |
0.395 |
|
| 1983 |
Ron S, Baer M, Pollak E. A quasiclassical trajectory study of the F+HH⇄FH+H reaction The Journal of Chemical Physics. 78: 4414-4422. DOI: 10.1063/1.445333 |
0.328 |
|
| 1983 |
Jellinek J, Pollak E. An adiabatic analysis of the reactive infinite order sudden approximation The Journal of Chemical Physics. 78: 3014-3020. DOI: 10.1063/1.445262 |
0.419 |
|
| 1983 |
Pollak E. Classical analysis of collinear light atom transfer reactions The Journal of Chemical Physics. 78: 1228-1236. DOI: 10.1063/1.444834 |
0.362 |
|
| 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 |
0.363 |
|
| 1982 |
Pollak E, Wyatt RE. Semiclassical prediction of resonance energies in three‐dimensional reactive collisions The Journal of Chemical Physics. 77: 2689-2691. DOI: 10.1063/1.444097 |
0.304 |
|
| 1982 |
Pollak E. A quasiclassical model for resonance widths in quantal collinear reactive scattering The Journal of Chemical Physics. 76: 5843-5848. DOI: 10.1063/1.442983 |
0.316 |
|
| 1982 |
Pollak E, Levine RD. Maximal entropy approach to reactivity and selectivity in elementary chemical reactions The Journal of Physical Chemistry. 86: 4931-4937. DOI: 10.1021/J100222A020 |
0.442 |
|
| 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 |
0.339 |
|
| 1982 |
Manz J, Meyer R, Pollak E, Römelt J. A new possibility of chemical bonding: vibrational stabilization of IHI Chemical Physics Letters. 93: 184-187. DOI: 10.1016/0009-2614(82)83689-0 |
0.535 |
|
| 1982 |
Manz J, Pollak E, Ro¨melt J. A classical analysis of quantum resonances in isotopic collinear H + H2 reactions Chemical Physics Letters. 86: 26-32. DOI: 10.1016/0009-2614(82)83110-2 |
0.55 |
|
| 1981 |
Pollak E. Adiabaticity and tunneling in quantal collinear reactive scattering computations The Journal of Chemical Physics. 75: 4435-4440. DOI: 10.1063/1.442609 |
0.46 |
|
| 1981 |
Pollak E. A nonseparable quantum mechanical transition state theory The Journal of Chemical Physics. 74: 6765-6770. DOI: 10.1063/1.441081 |
0.419 |
|
| 1981 |
Pollak E. A classical determination of vibrationally adiabatic barriers and wells of a collinear potential energy surface The Journal of Chemical Physics. 74: 5586-5594. DOI: 10.1063/1.440921 |
0.377 |
|
| 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 |
0.532 |
|
| 1981 |
Pollak E. Isotope effects in the hydrogen exchange reaction Chemical Physics Letters. 80: 45-50. DOI: 10.1016/0009-2614(81)80054-1 |
0.334 |
|
| 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. DOI: 10.1063/1.440720 |
0.368 |
|
| 1980 |
Child MS, Pollak E. Analytical reaction dynamics: Origin and implications of trapped periodic trajectories The Journal of Chemical Physics. 73: 4365-4372. DOI: 10.1063/1.440719 |
0.384 |
|
| 1980 |
Pollak E, Levine RD. Statistical theories for molecular collisions: A maximum entropy derivation The Journal of Chemical Physics. 72: 2990-2997. DOI: 10.1063/1.439499 |
0.558 |
|
| 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. DOI: 10.1063/1.439276 |
0.687 |
|
| 1979 |
Pechukas P, Pollak E. Classical transition state theory is exact if the transition state is unique The Journal of Chemical Physics. 71: 2062. DOI: 10.1063/1.438575 |
0.671 |
|
| 1979 |
Pollak E, Pechukas P. Unified statistical model for ’’complex’’ and ’’direct’’ reaction mechanisms: A test on the collinear H+H2 exchange reaction The Journal of Chemical Physics. 70: 325. DOI: 10.1063/1.437194 |
0.675 |
|
| 1978 |
Pollak E, Pechukas P. Transition states, trapped trajectories, and classical bound states embedded in the continuum The Journal of Chemical Physics. 69: 1218. DOI: 10.1063/1.436658 |
0.665 |
|
| 1978 |
Pollak E, Pechukas P. Symmetry numbers, not statistical factors, should be used in absolute rate theory and in Broensted relations Journal of the American Chemical Society. 100: 2984-2991. DOI: 10.1021/Ja00478A009 |
0.642 |
|
| 1978 |
POLLAK E, PECHUKAS P. ChemInform Abstract: SYMMETRY NUMBERS, NOT STATISTICAL FACTORS, SHOULD BE USED IN ABSOLUTE RATE THEORY AND IN BROENSTED RELATIONS Chemischer Informationsdienst. 9. DOI: 10.1002/chin.197834073 |
0.613 |
|
| 1977 |
Pechukas P, Pollak E. Trapped trajectories at the boundary of reactivity bands in molecular collisions The Journal of Chemical Physics. 67: 5976-5977. DOI: 10.1063/1.434777 |
0.594 |
|
| 1977 |
Pollak E, Levine R. Surprisal analysis of products' translational energy distribution in molecular collisions Chemical Physics. 21: 61-80. DOI: 10.1016/0301-0104(77)85179-3 |
0.485 |
|
| 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 |
0.31 |
|
| 1976 |
Pollak E, Levine R. The different roles of reagent vibrational excitation for endothermic and exothermic reactions Chemical Physics Letters. 39: 199-204. DOI: 10.1016/0009-2614(76)80055-3 |
0.521 |
|
| 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 |
0.628 |
|
| 1974 |
Pollak E, Levine RD. Bounds for transition probabilities in collision theory Physical Review A. 9: 2398-2408. DOI: 10.1103/Physreva.9.2398 |
0.538 |
|
| Show low-probability matches. |
