| Year |
Citation |
Score |
| 2020 |
Koch W, Tannor DJ. A three-step model of high harmonic generation using complex classical trajectories Annals of Physics. 168288. DOI: 10.1016/J.Aop.2020.168288 |
0.375 |
|
| 2019 |
Koch W, Bonfanti M, Eisenbrandt P, Nandi A, Fu B, Bowman J, Tannor D, Burghardt I. Two-layer Gaussian-based MCTDH study of the S1 ← S0 vibronic absorption spectrum of formaldehyde using multiplicative neural network potentials The Journal of Chemical Physics. 151: 064121. DOI: 10.1063/1.5113579 |
0.316 |
|
| 2018 |
Koch W, Tannor DJ. Communication: Systematic elimination of Stokes divergences emanating from complex phase space caustics. The Journal of Chemical Physics. 148: 101102. PMID 29544328 DOI: 10.1063/1.5024467 |
0.307 |
|
| 2018 |
Koch W, Tannor DJ. Multivalued classical mechanics arising from singularity loops in complex time. The Journal of Chemical Physics. 148: 084108. PMID 29495765 DOI: 10.1063/1.5019449 |
0.343 |
|
| 2017 |
Larsson HR, Tannor DJ. Dynamical pruning of the multiconfiguration time-dependent Hartree (DP-MCTDH) method: An efficient approach for multidimensional quantum dynamics. Journal of Chemical Physics. 147: 44103-44103. PMID 28764337 DOI: 10.1063/1.4993219 |
0.364 |
|
| 2017 |
Larsson HR, Hartke B, Tannor DJ. Efficient molecular quantum dynamics in coordinate and phase space using pruned bases. The Journal of Chemical Physics. 145: 204108. PMID 27908143 DOI: 10.1063/1.4967432 |
0.325 |
|
| 2017 |
Koch W, Tannor DJ. Wavepacket revivals via complex trajectory propagation Chemical Physics Letters. 683: 306-314. DOI: 10.1016/J.Cplett.2017.02.020 |
0.406 |
|
| 2016 |
Machnes S, Assémat E, Larsson HR, Tannor D. Quantum Dynamics in Phase Space using Projected von Neumann Bases. The Journal of Physical Chemistry. A. PMID 26977715 DOI: 10.1021/Acs.Jpca.5B12370 |
0.359 |
|
| 2016 |
Averbukh I, Hepburn J, Milner V, Tannor D. Special issue on coherence and control in the quantum world Journal of Physics B: Atomic, Molecular and Optical Physics. 49: 150202. DOI: 10.1088/0953-4075/49/15/150202 |
0.363 |
|
| 2015 |
Avisar D, Tannor DJ. Excited-state wavepacket and potential reconstruction by coherent anti-Stokes Raman scattering. Physical Chemistry Chemical Physics : Pccp. 17: 2297-310. PMID 25119931 DOI: 10.1039/C4Cp03233K |
0.405 |
|
| 2014 |
Zamstein N, Tannor DJ. Communication: overcoming the root search problem in complex quantum trajectory calculations. The Journal of Chemical Physics. 140: 041105. PMID 25669496 DOI: 10.1063/1.4862898 |
0.417 |
|
| 2014 |
Shimshovitz A, Ba?i? Z, Tannor DJ. The von Neumann basis in non-Cartesian coordinates: application to floppy triatomic molecules. The Journal of Chemical Physics. 141: 234106. PMID 25527918 DOI: 10.1063/1.4902553 |
0.357 |
|
| 2014 |
Pechen AN, Tannor DJ. Control of quantum transmission is trap free Canadian Journal of Chemistry. 92: 157-159. DOI: 10.1139/Cjc-2013-0301 |
0.353 |
|
| 2012 |
Zamstein N, Tannor DJ. Non-adiabatic molecular dynamics with complex quantum trajectories. II. The adiabatic representation. The Journal of Chemical Physics. 137: 22A518. PMID 23249055 DOI: 10.1063/1.4739846 |
0.41 |
|
| 2012 |
Zamstein N, Tannor DJ. Non-adiabatic molecular dynamics with complex quantum trajectories. I. The diabatic representation. The Journal of Chemical Physics. 137: 22A517. PMID 23249054 DOI: 10.1063/1.4739845 |
0.312 |
|
| 2012 |
Shimshovitz A, Tannor DJ. Phase-space approach to solving the time-independent Schrödinger equation. Physical Review Letters. 109: 070402. PMID 23006346 DOI: 10.1103/Physrevlett.109.070402 |
0.358 |
|
| 2012 |
Takemoto N, Shimshovitz A, Tannor DJ. Communication: phase space approach to laser-driven electronic wavepacket propagation. The Journal of Chemical Physics. 137: 011102. PMID 22779630 DOI: 10.1063/1.4732306 |
0.401 |
|
| 2012 |
Avisar D, Tannor DJ. Multi-dimensional wavepacket and potential reconstruction by resonant coherent anti-Stokes Raman scattering: application to H2O and HOD. The Journal of Chemical Physics. 136: 214107. PMID 22697530 DOI: 10.1063/1.4722648 |
0.361 |
|
| 2012 |
Yuan H, Koch CP, Salamon P, Tannor DJ. Controllability on relaxation-free subspaces: On the relationship between adiabatic population transfer and optimal control Physical Review a - Atomic, Molecular, and Optical Physics. 85. DOI: 10.1103/Physreva.85.033417 |
0.358 |
|
| 2012 |
Poirier B, Tannor D. An action principle for complex quantum trajectories Molecular Physics. 110: 897-908. DOI: 10.1080/00268976.2012.681811 |
0.416 |
|
| 2012 |
Pechen AN, Tannor DJ. Quantum control landscape for a Λ-atom in the vicinity of second-order traps Israel Journal of Chemistry. 52: 467-472. DOI: 10.1002/Ijch.201100165 |
0.303 |
|
| 2011 |
Avisar D, Tannor DJ. Wavepacket and potential reconstruction by four-wave mixing spectroscopy: preliminary application to polyatomic molecules. Faraday Discussions. 153: 131-48; discussion 1. PMID 22452078 DOI: 10.1039/C1Fd00048A |
0.395 |
|
| 2011 |
Avisar D, Tannor DJ. Complete reconstruction of the wave function of a reacting molecule by four-wave mixing spectroscopy. Physical Review Letters. 106: 170405. PMID 21635022 DOI: 10.1103/Physrevlett.106.170405 |
0.377 |
|
| 2011 |
Pechen AN, Tannor DJ. Are there traps in quantum control landscapes? Physical Review Letters. 106: 120402. PMID 21517285 DOI: 10.1103/Physrevlett.106.120402 |
0.376 |
|
| 2011 |
Ruetzel S, Stolzenberger C, Dimler F, Tannor DJ, Brixner T. Adaptive coherent control using the von Neumann basis. Physical Chemistry Chemical Physics : Pccp. 13: 8627-36. PMID 21412517 DOI: 10.1039/C0Cp02318C |
0.34 |
|
| 2011 |
Eitan R, Mundt M, Tannor DJ. Optimal control with accelerated convergence: Combining the Krotov and quasi-Newton methods Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.053426 |
0.315 |
|
| 2011 |
Schiff J, Goldfarb Y, Tannor DJ. Path-integral derivations of complex trajectory methods Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.012104 |
0.73 |
|
| 2011 |
Viola L, Tannor D. Quantum control theory for coherence and information dynamics Journal of Physics B: Atomic, Molecular and Optical Physics. 44. DOI: 10.1088/0953-4075/44/15/150201 |
0.401 |
|
| 2010 |
Koch W, Grossmann F, Tannor DJ. Trajectory based non-markovian dissipative tunneling. Physical Review Letters. 105: 230405. PMID 21231434 DOI: 10.1103/Physrevlett.105.230405 |
0.353 |
|
| 2010 |
Ruetzel S, Stolzenberger C, Fechner S, Dimler F, Brixner T, Tannor DJ. Molecular quantum control landscapes in von Neumann time-frequency phase space. The Journal of Chemical Physics. 133: 164510. PMID 21033808 DOI: 10.1063/1.3495950 |
0.358 |
|
| 2010 |
Poulsen UV, Sklarz S, Tannor D, Calarco T. Correcting errors in a quantum gate with pushed ions via optimal control Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.012339 |
0.351 |
|
| 2010 |
Pomyalov A, Meier C, Tannor DJ. The importance of initial correlations in rate dynamics: A consistent non-Markovian master equation approach Chemical Physics. 370: 98-108. DOI: 10.1016/J.Chemphys.2010.02.017 |
0.489 |
|
| 2009 |
Polack T, Suchowski H, Tannor DJ. Uncontrollable quantum systems: A classification scheme based on Lie subalgebras Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.053403 |
0.321 |
|
| 2009 |
Dimler F, Fechner S, Rodenberg A, Brixner T, Tannor DJ. Accurate and efficient implementation of the von Neumann representation for laser pulses with discrete and finite spectra New Journal of Physics. 11. DOI: 10.1088/1367-2630/11/10/105052 |
0.306 |
|
| 2009 |
Mundt M, Tannor DJ. Optimal control of interacting particles: A multi-configuration time-dependent Hartree-Fock approach New Journal of Physics. 11. DOI: 10.1088/1367-2630/11/10/105038 |
0.316 |
|
| 2008 |
Goldfarb Y, Schiff J, Tannor DJ. Complex trajectory method in time-dependent WKB. The Journal of Chemical Physics. 128: 164114. PMID 18447428 DOI: 10.1063/1.2907336 |
0.743 |
|
| 2007 |
Fechner S, Dimler F, Brixner T, Gerber G, Tannor DJ. The von Neumann picture: a new representation for ultrashort laser pulses. Optics Express. 15: 15387-401. PMID 19550824 DOI: 10.1364/Oe.15.015387 |
0.301 |
|
| 2007 |
Goldfarb Y, Tannor DJ. Interference in Bohmian mechanics with complex action. The Journal of Chemical Physics. 127: 161101. PMID 17979311 DOI: 10.1063/1.2794029 |
0.748 |
|
| 2007 |
Goldfarb Y, Schiff J, Tannor DJ. Unified derivation of Bohmian methods and the incorporation of interference effects. The Journal of Physical Chemistry. A. 111: 10416-21. PMID 17696506 DOI: 10.1021/Jp0732864 |
0.747 |
|
| 2007 |
Goldfarb Y, Degani I, Tannor DJ. Response to "comment on 'Bohmian mechanics with complex action: A new trajectory-based formulation of quantum mechanics' " [J. Chem. Phys. 127, 197101 (2007)] Journal of Chemical Physics. 127. DOI: 10.1063/1.2798762 |
0.743 |
|
| 2007 |
Goldfarb Y, Degani I, Tannor DJ. Semiclassical approximation with zero velocity trajectories Chemical Physics. 338: 106-112. DOI: 10.1016/J.Chemphys.2007.05.014 |
0.752 |
|
| 2007 |
Lindinger A, Bona?i?-Koutecký V, Mitri? R, Tannor D, Koch CP, Engel V, Bernhardt TM, Jortner J, Mirabal A, Wöste L. Analysis and control of small isolated molecular systems Springer Series in Chemical Physics. 87: 25-152. DOI: 10.1007/978-3-540-68038-3-2 |
0.329 |
|
| 2007 |
Tannor DJ, Rice SA. Coherent Pulse Sequence Control of Product Formation in Chemical Reactions Advances in Chemical Physics. 70: 441-523. DOI: 10.1002/9780470141199.Ch10 |
0.514 |
|
| 2006 |
Goldfarb Y, Degani I, Tannor DJ. Bohmian mechanics with complex action: a new trajectory-based formulation of quantum mechanics. The Journal of Chemical Physics. 125: 231103. PMID 17190540 DOI: 10.1063/1.2400851 |
0.749 |
|
| 2006 |
Degani I, Tannor DJ. Calculating multidimensional discrete variable representations from cubature formulas. The Journal of Physical Chemistry. A. 110: 5395-410. PMID 16623468 DOI: 10.1021/Jp056587R |
0.332 |
|
| 2006 |
Boukobza E, Tannor DJ. Thermodynamics of bipartite systems: Application to light-matter interactions Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.063823 |
0.342 |
|
| 2006 |
Boukobza E, Tannor DJ. Thermodynamic analysis of quantum light amplification Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.063822 |
0.36 |
|
| 2006 |
Sklarz SE, Tannor DJ. Quantum computation via local control theory: Direct sum vs. direct product Hilbert spaces Chemical Physics. 322: 87-97. DOI: 10.1016/J.Chemphys.2005.08.015 |
0.391 |
|
| 2005 |
Pomyalov A, Tannor DJ. The non-Markovian quantum master equation in the collective-mode representation: application to barrier crossing in the intermediate friction regime. The Journal of Chemical Physics. 123: 204111. PMID 16351244 DOI: 10.1063/1.2121649 |
0.423 |
|
| 2005 |
Boukobza E, Tannor DJ. Entropy exchange and entanglement in the Jaynes-Cummings model Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.063821 |
0.321 |
|
| 2004 |
Sklarz SE, Tannor DJ, Khaneja N. Optimal control of quantum dissipative dynamics: Analytic solution for cooling the three-level Λ system Physical Review a - Atomic, Molecular, and Optical Physics. 69: 053408-1. DOI: 10.1103/Physreva.69.053408 |
0.355 |
|
| 2002 |
Sklarz SE, Friedler I, Tannor DJ, Band YB, Williams CJ. Flat-phase loading of a Bose-Einstein condensate into an optical lattice Physical Review a - Atomic, Molecular, and Optical Physics. 66: 053620/1-053620/8. DOI: 10.1103/Physreva.66.053620 |
0.301 |
|
| 2002 |
Shah SP, Tannor DJ, Rice SA. Controllability of population transfer to degenerate states: Analytical and numerical results for a four-level system Physical Review A. 66: 33405. DOI: 10.1103/Physreva.66.033405 |
0.653 |
|
| 2002 |
Scully MO, Aharonov Y, Kapale KT, Tannor DJ, Süssmann G, Walther H. Sharpening accepted thermodynamic wisdom via quantum control: Or cooling to an internal temperature of zero by external coherent control fields without spontaneous emission Journal of Modern Optics. 49: 2297-2307. DOI: 10.1080/0950034021000011392 |
0.36 |
|
| 2001 |
Faeder J, Pinkas I, Knopp G, Prior Y, Tannor DJ. Vibrational polarization beats in femtosecond coherent anti-Stokes Raman spectroscopy: A signature of dissociative pump-dump-pump wave packet dynamics Journal of Chemical Physics. 115: 8440-8454. DOI: 10.1063/1.1412253 |
0.373 |
|
| 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 |
0.552 |
|
| 2000 |
Tannor DJ, Garashchuk S. Semiclassical calculation of chemical reaction dynamics via wavepacket correlation functions. Annual Review of Physical Chemistry. 51: 553-600. PMID 11031293 DOI: 10.1146/Annurev.Physchem.51.1.553 |
0.391 |
|
| 2000 |
Geva E, Rosenman E, Tannor D. On the second-order corrections to the quantum canonical equilibrium density matrix Journal of Chemical Physics. 113: 1380-1390. DOI: 10.1063/1.481928 |
0.63 |
|
| 1999 |
Kleinekathöfer U, Tannor DJ. Extension of the mapped Fourier method to time-dependent problems. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 4926-33. PMID 11970358 DOI: 10.1103/Physreve.60.4926 |
0.328 |
|
| 1999 |
Meier C, Tannor DJ. Non-Markovian evolution of the density operator in the presence of strong laser fields Journal of Chemical Physics. 111: 3365-3376. DOI: 10.1063/1.479669 |
0.496 |
|
| 1999 |
Garashchuk S, Tannor DJ. Cumulative reaction probability in terms of reactant-product wave packet correlation functions Journal of Chemical Physics. 110: 2761-2770. DOI: 10.1063/1.477919 |
0.341 |
|
| 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 |
0.574 |
|
| 1999 |
Ankerhold J, Grossmann F, Tannor DJ. Partitioning dynamic and thermal factors in quantum rate calculations: A coherent state approach Physical Chemistry Chemical Physics. 1: 1333-1342. DOI: 10.1039/A809453E |
0.349 |
|
| 1999 |
Garashchuk S, Tannor DJ. Semiclassical calculation of cumulative reaction probabilities Physical Chemistry Chemical Physics. 1: 1081-1090. DOI: 10.1039/A808881K |
0.379 |
|
| 1999 |
Tannor DJ, Bartana A. On the interplay of control fields and spontaneous emission in laser cooling Journal of Physical Chemistry A. 103: 10359-10363. DOI: 10.1021/Jp992544X |
0.358 |
|
| 1998 |
Garashchuk S, Tannor DJ. Correlation function formulation for the state selected total reaction probability Journal of Chemical Physics. 109: 3028-3036. DOI: 10.1063/1.476895 |
0.425 |
|
| 1998 |
Sola IR, Santamaria J, Tannor DJ. Optimal control of multiphoton excitation: A black box or a flexible toolkit? Journal of Physical Chemistry A. 102: 4301-4309. DOI: 10.1021/Jp980281L |
0.308 |
|
| 1997 |
Kohen D, Marston CC, Tannor DJ. Phase space approach to theories of quantum dissipation Journal of Chemical Physics. 107: 5236-5253. DOI: 10.1063/1.474887 |
0.603 |
|
| 1997 |
Kohen D, Tannor DJ. Classical-quantum correspondence in the Redfield equation and its solutions Journal of Chemical Physics. 107: 5141-5153. DOI: 10.1063/1.474877 |
0.335 |
|
| 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 |
0.569 |
|
| 1997 |
Garashchuk S, Grossmann F, Tannor D. Semiclassical approach to the hydrogen-exchange reaction: Reactive and transition-state dynamics Journal of the Chemical Society - Faraday Transactions. 93: 781-789. DOI: 10.1039/A607595I |
0.354 |
|
| 1997 |
Malinovsky VS, Meier C, Tannor DJ. Optical paralysis in electronically congested systems: Application to large-amplitude vibrational motion of ground state Na 2 Chemical Physics. 221: 67-76. DOI: 10.1016/S0301-0104(97)00126-2 |
0.54 |
|
| 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. |
0.393 |
|
| 1996 |
Garashchuk S, Tannor DJ. Calculation of autocorrelation functions using the Wigner representation of quantum mechanics Chemical Physics Letters. 263: 324-330. DOI: 10.1016/S0009-2614(96)01183-9 |
0.39 |
|
| 1996 |
Garashchuk S, Tannor D. Wave packet correlation function approach to H2(v)+H→H+H2(v′): Semiclassical implementation Chemical Physics Letters. 262: 477-485. DOI: 10.1016/0009-2614(96)01111-6 |
0.33 |
|
| 1995 |
Kohen D, Tannor DJ. Phase space distribution function formulation of the method of reactive flux: Memory friction The Journal of Chemical Physics. 103: 6013-6020. DOI: 10.1063/1.470429 |
0.303 |
|
| 1995 |
Qian J, Jacobs DC, Tannor DJ. A novel wave packet description of electron transfer and dissociation in molecule/surface reactive scattering The Journal of Chemical Physics. 103: 10764-10778. DOI: 10.1063/1.469862 |
0.373 |
|
| 1994 |
Qian J, Tannor DJ, Amatatsu Y, Morokuma K. Ab initio structure and wave packet dynamics of ICN photodissociation The Journal of Chemical Physics. 101: 9597-9609. DOI: 10.1063/1.467925 |
0.395 |
|
| 1994 |
Tannor DJ, Kohen D. Derivation of Kramers' formula for condensed phase reaction rates using the method of reactive flux The Journal of Chemical Physics. 100: 4932-4940. DOI: 10.1063/1.467212 |
0.326 |
|
| 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 |
0.502 |
|
| 1993 |
Kohen D, Tannor DJ. Quantum adiabatic switching Journal of Chemical Physics. 98: 3168-3178. DOI: 10.1063/1.464089 |
0.422 |
|
| 1993 |
Tannor DJ, Weeks DE. Wave packet correlation function formulation of scattering theory: The quantum analog of classical S-matrix theory The Journal of Chemical Physics. 98: 3884-3893. DOI: 10.1063/1.464016 |
0.401 |
|
| 1992 |
Qian J, Williams CJ, Tannor DJ. Understanding the origin of rotational distributions in triatomic photodissociation: A k-j wave packet study of ICN The Journal of Chemical Physics. 97: 6300-6308. DOI: 10.1063/1.463692 |
0.374 |
|
| 1992 |
Tannor DJ, Besprozvannaya A, Williams CJ. Nested interaction representations in time dependent quantum mechanics The Journal of Chemical Physics. 96: 2998-3009. DOI: 10.1063/1.461997 |
0.339 |
|
| 1991 |
Williams CJ, Qian J, Tannor DJ. Dynamics of triatomic photodissociation in the interaction representation. I. Methodology The Journal of Chemical Physics. 95: 1721-1737. DOI: 10.1063/1.461022 |
0.399 |
|
| 1990 |
Das S, Tannor DJ. Time dependent quantum mechanics using picosecond time steps: Application to predissocation of Hel2 The Journal of Chemical Physics. 92: 3403-3409. DOI: 10.1063/1.461748 |
0.371 |
|
| 1990 |
Tang SL, Imre DG, Tannor D. Ammonia: Dynamical modeling of the absorption spectrum The Journal of Chemical Physics. 92: 5919-5934. DOI: 10.1063/1.458362 |
0.392 |
|
| 1990 |
Shi Y, Tannor DJ. Symmetry adapted Fourier solution of the time-dependent Schrödinger equation The Journal of Chemical Physics. 92: 2517-2525. DOI: 10.1063/1.457943 |
0.331 |
|
| 1989 |
Das S, Tannor DJ. Chemical branching in two chromophore systems: Application to the photodissociation of C2F4IBr The Journal of Chemical Physics. 91: 2324-2332. DOI: 10.1063/1.457040 |
0.345 |
|
| 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 |
0.598 |
|
| 1988 |
Chasman D, Tannor DJ, Imre DG. Photoabsorption and photoemission of ozone in the Hartley band The Journal of Chemical Physics. 89: 6667-6675. DOI: 10.1063/1.455339 |
0.333 |
|
| 1988 |
Zhang J, Heller EJ, Huber D, Imre DG, Tannor D. CH2I2 photodissociation: Dynamical modeling The Journal of Chemical Physics. 89: 3602-3611. DOI: 10.1063/1.454880 |
0.681 |
|
| 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 |
0.704 |
|
| 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 |
0.698 |
|
| 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. |
0.506 |
|
| 1985 |
Tannor DJ, Rice SA. Control of selectivity of chemical reaction via control of wave packet evolution Journal of Chemical Physics. 83: 5013-5018. DOI: 10.1063/1.449767 |
0.545 |
|
| 1985 |
Tannor DJ, Rice SA, Weber PM. Picosecond CARS as a probe of ground electronic state intramolecular vibrational redistribution The Journal of Chemical Physics. 83: 6158-6164. DOI: 10.1063/1.449611 |
0.677 |
|
| 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 |
0.687 |
|
| 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 |
0.647 |
|
| 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 |
0.651 |
|
| 1984 |
Tannor DJ, Blanco M, Heller EJ. Simplification of the resonance fluorescence spectrum by detuning from absorption features Journal of Physical Chemistry. 88: 6240-6244. DOI: 10.1021/J150669A037 |
0.634 |
|
| 1983 |
Tutt L, Tannor D, Schindler J, Heller EJ, Zink JI. Calculation of the missing mode effect frequencies from Raman intensities The Journal of Physical Chemistry. 87: 3017-3019. DOI: 10.1021/J100239A010 |
0.637 |
|
| 1983 |
MYERS AB, MATHIES RA, TANNOR DJ, HELLER EJ. ChemInform Abstract: EXCITED STATE GEOMETRY CHANGES FROM PRERESONANCE RAMAN INTENSITIES: ISOPRENE AND HEXATRIENE Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198303045 |
0.609 |
|
| 1982 |
Tannor DJ, Heller EJ. Polyatomic Raman scattering for general harmonic potentials The Journal of Chemical Physics. 77: 202-218. DOI: 10.1063/1.443643 |
0.652 |
|
| 1982 |
Heller EJ, Sundberg R, Tannor D. Simple aspects of Raman scattering The Journal of Physical Chemistry. 86: 1822-1833. DOI: 10.1021/J100207A018 |
0.586 |
|
| 1982 |
Tutt L, Tannor D, Heller EJ, Zink JI. The MIME effect: absence of normal modes corresponding to vibronic spacings Inorganic Chemistry. 21: 3858-3859. DOI: 10.1021/Ic00140A057 |
0.594 |
|
| 1982 |
Myers AB, Mathies RA, Tannor DJ, Heller EJ. Excited state geometry changes from preresonance Raman intensities: Isoprene and hexatriene The Journal of Chemical Physics. 77: 3857-3866. DOI: 10.1002/Chin.198303045 |
0.637 |
|
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