| Year |
Citation |
Score |
| 2023 |
Gupta R, Selvarajan R, Sajjan M, Levine RD, Kais S. Hamiltonian Learning from Time Dynamics Using Variational Algorithms. The Journal of Physical Chemistry. A. PMID 36988574 DOI: 10.1021/acs.jpca.2c08993 |
0.779 |
|
| 2022 |
Gupta R, Sajjan M, Levine RD, Kais S. Variational approach to quantum state tomography based on maximal entropy formalism. Physical Chemistry Chemical Physics : Pccp. PMID 36426661 DOI: 10.1039/d2cp04493e |
0.776 |
|
| 2021 |
Gupta R, Levine RD, Kais S. Convergence of a Reconstructed Density Matrix to a Pure State Using the Maximal Entropy Approach. The Journal of Physical Chemistry. A. PMID 34410718 DOI: 10.1021/acs.jpca.1c05884 |
0.473 |
|
| 2020 |
Du J, Su Y, Qian C, Yuan D, Miao K, Lee D, Ng AHC, Wijker RS, Ribas A, Levine RD, Heath JR, Wei L. Raman-guided subcellular pharmaco-metabolomics for metastatic melanoma cells. Nature Communications. 11: 4830. PMID 32973134 DOI: 10.1038/s41467-020-18376-x |
0.744 |
|
| 2020 |
Gattuso H, Levine RD, Remacle F. Massively parallel classical logic via coherent dynamics of an ensemble of quantum systems with dispersion in size. Proceedings of the National Academy of Sciences of the United States of America. PMID 32817545 DOI: 10.1073/Pnas.2008170117 |
0.307 |
|
| 2020 |
Komarova K, Gattuso H, Levine RD, Remacle F. Quantum Device Emulates the Dynamics of Two Coupled Oscillators. The Journal of Physical Chemistry Letters. 6990-6995. PMID 32787197 DOI: 10.1021/Acs.Jpclett.0C01880 |
0.332 |
|
| 2020 |
Su Y, Ko ME, Cheng H, Zhu R, Xue M, Wang J, Lee JW, Frankiw L, Xu A, Wong S, Robert L, Takata K, Yuan D, Lu Y, Huang S, ... ... Levine R, et al. Multi-omic single-cell snapshots reveal multiple independent trajectories to drug tolerance in a melanoma cell line. Nature Communications. 11: 2345. PMID 32393797 DOI: 10.1038/S41467-020-15956-9 |
0.652 |
|
| 2020 |
Su Y, Li G, Ko M, Cheng H, Zhu R, Xue M, Robert L, Levine R, Ribas A, Nolan G, Wei W, Plevritis S, Baltimore D, Heath JR. Abstract 6585: Systems biology for investigating drug resistance mechanism of melanoma Cancer Research. 80: 6585-6585. DOI: 10.1158/1538-7445.Am2020-6585 |
0.65 |
|
| 2020 |
Komarova K, Wildenberg Svd, Remacle F, Levine RD. Correlated electron–nuclear motion during non-adiabatic transitions in LiH and its isotopomers Journal of Physics B. 53: 134001. DOI: 10.1088/1361-6455/Ab84C7 |
0.34 |
|
| 2019 |
van den Wildenberg S, Mignolet B, Levine RD, Remacle F. Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH molecule. The Journal of Chemical Physics. 151: 134310. PMID 31594356 DOI: 10.1063/1.5116250 |
0.358 |
|
| 2019 |
Komarova KG, Remacle F, Levine RD. Time resolved mechanism of the isotope selectivity in the ultrafast light induced dissociation in N. The Journal of Chemical Physics. 151: 114308. PMID 31542039 DOI: 10.1063/1.5118990 |
0.348 |
|
| 2018 |
Ajay JS, Komarova KG, Remacle F, Levine RD. Time-dependent view of an isotope effect in electron-nuclear nonequilibrium dynamics with applications to N. Proceedings of the National Academy of Sciences of the United States of America. PMID 29784776 DOI: 10.1073/Pnas.1804455115 |
0.357 |
|
| 2018 |
Komarova KG, Remacle F, Levine RD. Propagation of nonstationary electronic and nuclear states: attosecond dynamics in LiF Molecular Physics. 116: 2524-2532. DOI: 10.1080/00268976.2018.1451932 |
0.308 |
|
| 2018 |
Komarova KG, Remacle F, Levine RD. On the fly quantum dynamics of electronic and nuclear wave packets Chemical Physics Letters. 699: 155-161. DOI: 10.1016/J.Cplett.2018.03.050 |
0.349 |
|
| 2017 |
Levine RD. Photochemistry of highly excited states. Proceedings of the National Academy of Sciences of the United States of America. 114: 13594-13596. PMID 29192022 DOI: 10.1073/Pnas.1718814114 |
0.342 |
|
| 2017 |
Cipolloni M, Fresch B, Occhiuto I, Rukin P, Komarova KG, Cecconello A, Willner I, Levine RD, Remacle F, Collini E. Coherent electronic and nuclear dynamics in a rhodamine heterodimer-DNA supramolecular complex. Physical Chemistry Chemical Physics : Pccp. PMID 28817145 DOI: 10.1039/C7Cp01334E |
0.326 |
|
| 2017 |
van den Wildenberg S, Mignolet B, Levine RD, Remacle F. Pumping and probing vibrational modulated coupled electronic coherence in HCN using short UV fs laser pulses: a 2D quantum nuclear dynamical study. Physical Chemistry Chemical Physics : Pccp. PMID 28726858 DOI: 10.1039/C7Cp02048A |
0.324 |
|
| 2017 |
Lilienthal S, Klein M, Orbach R, Willner I, Remacle F, Levine RD. Continuous variables logic via coupled automata using a DNAzyme cascade with feedback. Chemical Science. 8: 2161-2168. PMID 28507669 DOI: 10.1039/C6Sc03892A |
0.308 |
|
| 2017 |
Fresch B, Bocquel J, Rogge S, Levine RD, Remacle F. A Probabilistic Finite State Logic Machine Realized Experimentally on a Single Dopant Atom. Nano Letters. PMID 28211693 DOI: 10.1021/Acs.Nanolett.6B05149 |
0.334 |
|
| 2017 |
Sun ST, Mignolet B, Fan L, Li W, Levine RD, Remacle F. Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation : An Experimental and Computational Study. The Journal of Physical Chemistry. A. PMID 28135094 DOI: 10.1021/Acs.Jpca.6B12310 |
0.312 |
|
| 2017 |
Su Y, Wei W, Robert L, Tsoi J, Xue M, Kim J, Graeber T, Levine R, Ribas A, Heath J. Abstract 2069: Overcoming drug resistance by targeting melanoma dedifferentiation through information-theoretic analysis and single cell proteomics Cancer Research. 77: 2069-2069. DOI: 10.1158/1538-7445.Am2017-2069 |
0.633 |
|
| 2017 |
Nikodem A, Levine RD, Remacle F. Controlling coherent quantum nuclear dynamics in LiH by ultra short IR atto pulses Springer Series in Chemical Physics. 41-65. DOI: 10.1007/978-3-319-64840-8_3 |
0.332 |
|
| 2016 |
Ajay J, Šmydke J, Remacle F, Levine RD. Probing in Space and Time the Nuclear Motion Driven by Nonequilibrium Electronic Dynamics in Ultrafast Pumped N2. The Journal of Physical Chemistry. A. PMID 26937745 DOI: 10.1021/Acs.Jpca.6B00165 |
0.34 |
|
| 2016 |
Nikodem A, Levine RD, Remacle F. Quantum Nuclear Dynamics Pumped and Probed by Ultrafast Polarization Controlled Steering of a Coherent Electronic State in LiH. The Journal of Physical Chemistry. A. PMID 26928262 DOI: 10.1021/Acs.Jpca.6B00140 |
0.332 |
|
| 2016 |
Klymenko MV, Klein M, Levine RD, Remacle F. Operation of a quantum dot in the finite-state machine mode: Single-electron dynamic memory Journal of Applied Physics. 120. DOI: 10.1063/1.4955422 |
0.32 |
|
| 2015 |
Remacle F, Levine RD. Statistical thermodynamics of transcription profiles in normal development and tumorigeneses in cohorts of patients. European Biophysics Journal : Ebj. 44: 709-26. PMID 26290059 DOI: 10.1007/S00249-015-1069-Y |
0.314 |
|
| 2014 |
Mignolet B, Levine RD, Remacle F. Electronic dynamics by ultrafast pump photoelectron detachment probed by ionization: a dynamical simulation of negative-neutral-positive in LiH(-). The Journal of Physical Chemistry. A. 118: 6721-9. PMID 24936939 DOI: 10.1021/Jp504592F |
0.3 |
|
| 2014 |
Mignolet B, Levine RD, Remacle F. Charge migration in the bifunctional PENNA cation induced and probed by ultrafast ionization: A dynamical study Journal of Physics B: Atomic, Molecular and Optical Physics. 47. DOI: 10.1088/0953-4075/47/12/124011 |
0.323 |
|
| 2014 |
Muskatel BH, Remacle F, Levine RD. AttoPhotoChemistry. Probing ultrafast electron dynamics by the induced nuclear motion: The prompt and delayed predissociation of N2 Chemical Physics Letters. 601: 45-48. DOI: 10.1016/J.Cplett.2014.03.031 |
0.324 |
|
| 2013 |
Fresch B, Hiluf D, Collini E, Levine RD, Remacle F. Molecular decision trees realized by ultrafast electronic spectroscopy. Proceedings of the National Academy of Sciences of the United States of America. 110: 17183-8. PMID 24043793 DOI: 10.1073/Pnas.1314978110 |
0.327 |
|
| 2013 |
Ku? T, Mignolet B, Levine RD, Remacle F. Pump and probe of ultrafast charge reorganization in small peptides: a computational study through sudden ionizations. The Journal of Physical Chemistry. A. 117: 10513-25. PMID 24015765 DOI: 10.1021/Jp407295T |
0.344 |
|
| 2012 |
Muskatel BH, Remacle F, Levine RD. Ultrafast predissociation mechanism of the 1Πu states of 14N2 and its isotopomers upon attosecond excitation from the ground state. The Journal of Physical Chemistry. A. 116: 11311-8. PMID 22866960 DOI: 10.1021/Jp305354H |
0.332 |
|
| 2012 |
Mignolet B, Levine RD, Remacle F. Localized electron dynamics in attosecond-pulse-excited molecular systems: Probing the time-dependent electron density by sudden photoionization Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.053429 |
0.318 |
|
| 2011 |
Mignolet B, Gijsbertsen A, Vrakking MJ, Levine RD, Remacle F. Stereocontrol of attosecond time-scale electron dynamics in ABCU using ultrafast laser pulses: a computational study. Physical Chemistry Chemical Physics : Pccp. 13: 8331-44. PMID 21487598 DOI: 10.1039/C1Cp20094A |
0.31 |
|
| 2011 |
Muskatel BH, Remacle F, Thiemens MH, Levine RD. On the strong and selective isotope effect in the UV excitation of N2 with implications toward the nebula and Martian atmosphere. Proceedings of the National Academy of Sciences of the United States of America. 108: 6020-5. PMID 21441106 DOI: 10.1073/Pnas.1102767108 |
0.342 |
|
| 2009 |
Muskatel BH, Remacle F, Levine RD. The post-Born-Oppenheimer regime: Dynamics of electronic motion in molecules by attosecond few-cycle spectroscopy Physica Scripta. 80. DOI: 10.1088/0031-8949/80/04/048101 |
0.331 |
|
| 2008 |
Torres EA, Kompa KL, Remacle F, Levine RD. Ultrafast vibrational spectroscopy and relaxation in polyatomic molecules: Potential for molecular parallel computing Chemical Physics. 347: 531-545. DOI: 10.1016/J.Chemphys.2008.01.015 |
0.309 |
|
| 2007 |
Remacle F, Levine RD. Towards parallel computing: Representation of a linear finite state digital logic machine by a molecular relaxation process European Physical Journal D. 42: 49-59. DOI: 10.1140/Epjd/E2006-00277-9 |
0.308 |
|
| 2007 |
Remacle F, Kienberger R, Krausz F, Levine RD. On the feasibility of an ultrafast purely electronic reorganization in lithium hydride Chemical Physics. 338: 342-347. DOI: 10.1016/J.Chemphys.2007.05.012 |
0.326 |
|
| 2007 |
Jortner J, Levine RD, Rice SA. Level Structure and Dynamics from Diatomics to Clusters Advances in Chemical Physics. 70: 1-34. DOI: 10.1002/9780470141199.Ch1 |
0.389 |
|
| 2006 |
Remacle F, Levine RD. Electrical transport in saturated and conjugated molecular wires. Faraday Discussions. 131: 45-67; discussion 91. PMID 16512364 DOI: 10.1039/B505696A |
0.314 |
|
| 2006 |
Remacle F, Weinkauf R, Levine RD. Molecule-based photonically switched half and full adder. The Journal of Physical Chemistry. A. 110: 177-84. PMID 16392853 DOI: 10.1021/Jp0557417 |
0.318 |
|
| 2006 |
Kornweitz H, Gross A, Birnbaum G, Levine RD. Probing electronic rearrangement during chemical reactions Physica Scripta. 73: C1-C5. DOI: 10.1088/0031-8949/73/1/N01 |
0.31 |
|
| 2004 |
Ben-Amotz D, Gift AD, Levine RD. Updated principle of corresponding states Journal of Chemical Education. 81: 142-146. DOI: 10.1021/Ed081P142 |
0.311 |
|
| 2003 |
Gross A, Levine RD. Spectroscopic characterization of collision-induced electronic deformation energy using sum rules Journal of Chemical Physics. 119: 4283-4293. DOI: 10.1063/1.1592510 |
0.333 |
|
| 2003 |
Gross A, Levine RD. Collision-Induced IR Emission Spectra of Impact-Heated Rare-Gas Clusters Journal of Physical Chemistry A. 107: 9567-9574. DOI: 10.1021/Jp0356160 |
0.305 |
|
| 2003 |
Torres EA, Baugh DA, Levine RD. Ultra-short time resolution from energy-dependent interference of photodissociation amplitudes Chemical Physics Letters. 375: 141-148. DOI: 10.1016/S0009-2614(03)00850-9 |
0.339 |
|
| 2002 |
Wang JX, Kais S, Levine RD. Real-space renormalization group study of the Hubbard model on anon-bipartite lattice International Journal of Molecular Sciences. 3: 4-16. DOI: 10.3390/I3010004 |
0.508 |
|
| 2002 |
Wang JX, Kais S, Remade F, Levine RD. Size effects in the electronic properties of finite arrays of exchange-coupled quantum dots Journal of Physical Chemistry B. 106: 12847-12850. DOI: 10.1021/Jp026452A |
0.521 |
|
| 2001 |
Shi Q, Kais S, Remacle F, Levine RD. Electronic isomerism: symmetry breaking and electronic phase diagrams for diatomic molecules at the large-dimension limit. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 2: 434-42. PMID 23696527 DOI: 10.1002/1439-7641(20010716)2:7<434::Aid-Cphc434>3.0.Co;2-J |
0.508 |
|
| 2001 |
Remacle F, Schlag EW, Selzle H, Kompa KL, Even U, Levine RD. Logic gates using high Rydberg states. Proceedings of the National Academy of Sciences of the United States of America. 98: 2973-8. PMID 11248016 DOI: 10.1073/Pnas.061019998 |
0.34 |
|
| 2001 |
Kompa KL, Levine RD. A molecular logic gate. Proceedings of the National Academy of Sciences of the United States of America. 98: 410-4. PMID 11209046 DOI: 10.1073/Pnas.98.2.410 |
0.318 |
|
| 2001 |
Shi Q, Kais S, Remacle F, Levine RD. On the crossing of electronic energy levels of diatomic molecules at the large-D limit Journal of Chemical Physics. 114: 9697-9705. DOI: 10.1063/1.1372181 |
0.529 |
|
| 2001 |
Remade F, Levine RD. Superexchange, localized, and domain-localized charge states for intramolecular electron transfer in large molecules and in arrays of quantum dots Journal of Physical Chemistry B. 105: 2153-2162. DOI: 10.1021/Jp002972Z |
0.316 |
|
| 2001 |
Levine RD. How large is `large' for a thermodynamic-like behavior Physica E: Low-Dimensional Systems and Nanostructures. 9: 591-599. DOI: 10.1016/S1386-9477(00)00267-8 |
0.312 |
|
| 2000 |
Campbell EE, Levine RD. Delayed ionization and fragmentation en route to thermionic emission: statistics and dynamics. Annual Review of Physical Chemistry. 51: 65-98. PMID 11031276 DOI: 10.1146/Annurev.Physchem.51.1.65 |
0.321 |
|
| 2000 |
Levine RD. On a classical limit for electronic degrees of freedom that satisfies the Pauli exclusion principle. Proceedings of the National Academy of Sciences of the United States of America. 97: 1965-9. PMID 10696110 DOI: 10.1073/Pnas.97.5.1965 |
0.347 |
|
| 2000 |
Remacle F, Levine RD. Architecture with designer atoms: simple theoretical considerations. Proceedings of the National Academy of Sciences of the United States of America. 97: 553-8. PMID 10639117 DOI: 10.1073/Pnas.97.2.553 |
0.331 |
|
| 2000 |
Remacle F, Levine RD. On the classical limit for electronic structure and dynamics in the orbital approximation Journal of Chemical Physics. 113: 4515-4523. DOI: 10.1063/1.1288915 |
0.313 |
|
| 1999 |
Remacle F, Levine RD. Charge migration and control of site selective reactivity: The role of covalent and ionic states Journal of Chemical Physics. 110: 5089-5099. DOI: 10.1063/1.478406 |
0.304 |
|
| 1999 |
Remacle F, Levine RD, Schlag EW, Weinkauf R. Electronic control of site selective reactivity: A model combining charge migration and dissociation Journal of Physical Chemistry A. 103: 10149-10158. DOI: 10.1021/Jp991853K |
0.349 |
|
| 1999 |
Chajia M, Levine RD. Electronically non-adiabatic transitions in high-energy CH3I + CH3I collisions computed by the quantal FMS method using the Evans-Polanyi potential Chemical Physics Letters. 304: 385-392. DOI: 10.1016/S0009-2614(99)00337-1 |
0.348 |
|
| 1998 |
Kornweitz H, Levine RD. Formation of molecular iodine in high-energy four-center CH3I+CH3I collisions Chemical Physics Letters. 294: 153-161. DOI: 10.1016/S0009-2614(98)00849-5 |
0.317 |
|
| 1998 |
Dobrovsky I, Levine RD. Electronically non-adiabatic transitions in the Evans-Polanyi valence bond model Chemical Physics Letters. 286: 155-162. DOI: 10.1016/S0009-2614(97)01459-0 |
0.35 |
|
| 1998 |
Remacle F, Levine RD. On the inverse Born-Oppenheimer separation for high Rydberg states of molecules International Journal of Quantum Chemistry. 67: 85-100. DOI: 10.1002/(Sici)1097-461X(1998)67:2<85::Aid-Qua3>3.0.Co;2-U |
0.351 |
|
| 1997 |
Remacle F, Levine RD. Physical aspects and quantitative theory of time resolved spectroscopy of high molecular Rydberg states Journal of Chemical Physics. 107: 3382-3391. DOI: 10.1063/1.475142 |
0.327 |
|
| 1997 |
Martínez TJ, Levine RD. Non-adiabatic molecular dynamics: Split-operator multiple spawning with applications to photodissociation Journal of the Chemical Society - Faraday Transactions. 93: 941-947. DOI: 10.1039/A605958I |
0.359 |
|
| 1997 |
Weinkauf R, Schlag EW, Martinez TJ, Levine RD. Nonstationary electronic states and site-selective reactivity Journal of Physical Chemistry A. 101: 7702-7710. DOI: 10.1021/Jp9715742 |
0.33 |
|
| 1997 |
Ben-Nun M, Martínez TJ, Levine RD. Dynamical stereochemistry on several electronic states: A computational study of Na* + H2 Journal of Physical Chemistry A. 101: 7522-7529. DOI: 10.1021/Jp971058B |
0.348 |
|
| 1997 |
Martínez TJ, Ben-Nun M, Levine RD. Molecular collision dynamics on several electronic states Journal of Physical Chemistry A. 101: 6389-6402. DOI: 10.1021/Jp970842T |
0.353 |
|
| 1997 |
Ben-Nun M, Martínez TJ, Levine RD. Multiple traversals of a conical intersection: Electronic quenching in Na* + H2 Chemical Physics Letters. 270: 319-326. DOI: 10.1016/S0009-2614(97)00369-2 |
0.321 |
|
| 1996 |
Ya Baranov L, Remacle F, Levine RD. Rydberg states about dipolar cores: The quantum dynamics of the long-range anisotropic interaction. Physical Review. A. 54: 4789-4801. PMID 9914044 DOI: 10.1103/Physreva.54.4789 |
0.3 |
|
| 1996 |
Remacle F, Levine RD. On the quantum mechanical theory of unimolecular reactions through a narrow bottleneck: The prompt and delayed dissociation Molecular Physics. 87: 899-917. DOI: 10.1080/00268979600100611 |
0.38 |
|
| 1996 |
Martinez TJ, Levine RD. First-principles molecular dynamics on multiple electronic states: A case study of Nal Journal of Chemical Physics. 105: 6334-6341. DOI: 10.1063/1.472486 |
0.353 |
|
| 1996 |
Remacle F, Levine RD. Rotational autoionization and interseries coupling of high Rydberg states by the anisotropy of the molecular core: The quantal long time evolution Journal of Chemical Physics. 105: 4649-4663. DOI: 10.1063/1.472308 |
0.36 |
|
| 1996 |
Ben‐Nun M, Levine RD, Fleming GR. Solvent‐induced nonadiabatic transitions in iodine: An ultrafast pump–probe computational study The Journal of Chemical Physics. 105: 3035-3056. DOI: 10.1063/1.472175 |
0.352 |
|
| 1996 |
Rabani E, Levine RD. The dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations Journal of Chemical Physics. 104: 1937-1952. DOI: 10.1063/1.470948 |
0.347 |
|
| 1996 |
Remacle F, Levine RD. Decay of high Rydberg states: A paradigm for intramolecular dynamics in a congested bound level structure coupled to a continuum Journal of Chemical Physics. 104: 1399-1414. DOI: 10.1063/1.470907 |
0.36 |
|
| 1996 |
Remacle F, Even U, Levine RD. Time and frequency resolved ZEKE spectroscopy Journal of Physical Chemistry. 100. DOI: 10.1021/Jp963005K |
0.317 |
|
| 1996 |
Remacle F, Levine RD, Schlag EW, Selzle HL, Held A. Electric field effects on long living ZEKE states Journal of Physical Chemistry. 100: 15320-15327. DOI: 10.1021/Jp9603804 |
0.32 |
|
| 1996 |
Remacle F, Levine RD. Unimolecular dissociation from a dense set of states Journal of Physical Chemistry. 100: 7962-7971. DOI: 10.1021/Jp953138Q |
0.367 |
|
| 1996 |
Martinez TJ, Ben-Nun M, Levine RD. Multi-electronic-state molecular dynamics: A wave function approach with applications Journal of Physical Chemistry. 100: 7884-7895. DOI: 10.1021/Jp953105A |
0.362 |
|
| 1996 |
Martinez TJ, Levine RD. Dynamics of the collisional electron transfer and femtosecond photodissociation of NaI on ab initio electronic energy curves Chemical Physics Letters. 259: 252-260. DOI: 10.1016/0009-2614(96)00765-8 |
0.318 |
|
| 1996 |
Remacle F, Levine RD. Towards an algebraic approach to the quantal time evolution of high Rydberg states Chemical Physics Letters. 258: 601-606. DOI: 10.1016/0009-2614(96)00696-3 |
0.349 |
|
| 1996 |
Remacle F, Levine RD. Intramolecular dynamics in a congested set of states: A reduced description of the quantal long time evolution with application to high Rydberg states Chemical Physics Letters. 257: 111-118. DOI: 10.1016/0009-2614(96)00512-X |
0.344 |
|
| 1995 |
Ben-Nun M, Levine RD. Kinetics and dynamics of reactions in liquids International Reviews in Physical Chemistry. 14: 215-270. DOI: 10.1080/01442359509353310 |
0.336 |
|
| 1995 |
Rabani E, Levine RD, Mühlpfordt A, Even U. Dynamics and kinetics of molecular high Rydberg states in the presence of an electrical field an experimental and classical computational study Journal of Chemical Physics. 102: 1619-1638. DOI: 10.1063/1.468894 |
0.335 |
|
| 1995 |
Raz T, Levine RD. Concerted vs Sequential Four-Center Reactions: A Computational Study of High-Energy Dynamics The Journal of Physical Chemistry. 99: 13713-13715. DOI: 10.1021/J100037A019 |
0.305 |
|
| 1995 |
Ben-Nun M, Levine RD, Jonas DM, Fleming GR. Prompt solvent-induced electronic predissociation of femtosecond pumped iodine. A computational study Chemical Physics Letters. 245: 629-638. DOI: 10.1016/0009-2614(95)01064-G |
0.352 |
|
| 1994 |
Baranov LY, Kris R, Levine RD, Even U. On the field ionization spectrum of high Rydberg states Journal of Chemical Physics. 100: 186-196. DOI: 10.1063/1.466978 |
0.323 |
|
| 1994 |
Rabani E, Levine RD, Even U. Dynamics of Very High Molecular Rydberg States: The Intramolecular Processes The Journal of Physical Chemistry. 98: 8834-8843. DOI: 10.1021/J100087A004 |
0.355 |
|
| 1994 |
El Sayed M, Even U, Levine R, Michel-Beyerle M, Rice S. Joshua Jortner Festschrift The Journal of Physical Chemistry. 98: 3227-3246. DOI: 10.1021/J100064A600 |
0.353 |
|
| 1994 |
Remacle F, Levine RD. Interference effects in product state distributions using time domain information Chemical Physics Letters. 225: 503-510. DOI: 10.1016/0009-2614(94)87119-1 |
0.313 |
|
| 1994 |
Raz T, Levine RD. Kinematic model for four-center, AB+CD, reactions Chemical Physics Letters. 226: 47-55. DOI: 10.1016/0009-2614(94)00709-8 |
0.316 |
|
| 1994 |
Rabani E, Baranov LY, Levine RD, Even U. Dynamics of high molecular Rydberg states in the presence of a weak dc field Chemical Physics Letters. 221: 473-481. DOI: 10.1016/0009-2614(94)00273-8 |
0.317 |
|
| 1994 |
Ben-Nun M, Raz T, Levine RD. Ballistic and dissociative collisions of a rare-gas atom with a halogen molecule Chemical Physics Letters. 220: 291-298. DOI: 10.1016/0009-2614(94)00184-7 |
0.311 |
|
| 1993 |
Remacle F, Levine RD. Time domain information from resonant Raman excitation profiles: A direct inversion by maximum entropy Journal of Chemical Physics. 99: 4908-4925. DOI: 10.1063/1.466040 |
0.307 |
|
| 1993 |
Remacle F, Levine RD. Maximal entropy spectral fluctuations and the sampling of phase space Journal of Chemical Physics. 99: 2383-2395. DOI: 10.1063/1.465253 |
0.321 |
|
| 1993 |
Bahatt D, Even U, Levine RD. Dynamics of very high Rydberg states of aromatic molecules Journal of Chemical Physics. 98: 1744-1747. DOI: 10.1063/1.464289 |
0.309 |
|
| 1993 |
Remacle F, Levine RD. The sequential exploration of phase space in selectively excited polyatomic molecules Journal of Chemical Physics. 98: 2144-2159. DOI: 10.1063/1.464193 |
0.319 |
|
| 1993 |
Li YS, Whitnell RM, Wilson KR, Levine RD. Solvent effects on dynamics of overtone-induced dissociation The Journal of Physical Chemistry. 97: 3647-3657. DOI: 10.1021/J100117A003 |
0.317 |
|
| 1993 |
Ben-Nun M, Levine RD. Direct exchange reactions in a liquid: the cage effect and its spectroscopic manifestations The Journal of Physical Chemistry. 97: 2334-2343. DOI: 10.1021/J100112A039 |
0.301 |
|
| 1993 |
Ben-Nun M, Levine RD. Stabilization of ion-molecule pairs by solvation Chemical Physics Letters. 214: 175-182. DOI: 10.1016/0009-2614(93)90077-E |
0.309 |
|
| 1993 |
Remacle F, Levine RD, Kinsey JL. The determination of time cross correlation functions by inversion of Raman excitation profiles Chemical Physics Letters. 205: 267-270. DOI: 10.1016/0009-2614(93)89241-9 |
0.336 |
|
| 1993 |
Even U, Ben-Nun M, Levine RD. Time evolution of very high Rydberg states of large aromatic molecules. A kinetic analysis Chemical Physics Letters. 210: 416-422. DOI: 10.1016/0009-2614(93)87047-7 |
0.312 |
|
| 1993 |
Agmon N, Levine R. Reaction yields in intramolecular dissipative kinetics Chemical Physics Letters. 206: 143-150. DOI: 10.1016/0009-2614(93)85531-R |
0.556 |
|
| 1993 |
Ben-Nun M, Levine RD. Coherent vibrational spectroscopy of barrier descent dynamics Chemical Physics Letters. 203: 450-456. DOI: 10.1016/0009-2614(93)85291-U |
0.303 |
|
| 1993 |
Sewell TD, Chambers CC, Thompson DL, Levine RD. Power spectral study of the classical vibrational dynamics of RDX Chemical Physics Letters. 208: 125-134. DOI: 10.1016/0009-2614(93)80089-8 |
0.332 |
|
| 1993 |
Remacle F, Lorquet J, Levine RD. Unimolecular dissociation of selectively excited polyatomic molecules Chemical Physics Letters. 209: 315-324. DOI: 10.1016/0009-2614(93)80024-J |
0.325 |
|
| 1992 |
Alhassid Y, Levine RD. Spectral autocorrelation function in the statistical theory of energy levels. Physical Review. A. 46: 4650-4653. PMID 9908680 DOI: 10.1103/Physreva.46.4650 |
0.564 |
|
| 1992 |
Ben‐Nun M, Levine RD. Dynamics of bimolecular reactions in solution: A nonadiabatic activation model Journal of Chemical Physics. 97: 8341-8356. DOI: 10.1063/1.463404 |
0.322 |
|
| 1992 |
Sewell TD, Thompson DL, Levine RD. Mode selectivity in the classical power spectra of highly vibrationally excited molecules The Journal of Physical Chemistry. 96: 8006-8022. DOI: 10.1021/J100199A035 |
0.314 |
|
| 1992 |
Charutz DM, Levine RD. Reaction dynamics in solution: the activated Cl+Cl2 exchange in fluid Ar Chemical Physics Letters. 193: 55-61. DOI: 10.1016/0009-2614(92)85682-Z |
0.338 |
|
| 1992 |
Weeks DE, Levine RD. Impulsive coupling between two anharmonic oscillators: a kicked rotor paradigm Chemical Physics Letters. 195: 441-447. DOI: 10.1016/0009-2614(92)85631-J |
0.303 |
|
| 1992 |
Schlag EW, Grotemeyer J, Levine RD. Do large molecules ionize? Chemical Physics Letters. 190: 521-527. DOI: 10.1016/0009-2614(92)85185-D |
0.312 |
|
| 1991 |
Levine RD, Kinsey JL. On the repulsion of energy eigenstates in the time domain. Proceedings of the National Academy of Sciences of the United States of America. 88: 11133-7. PMID 11607247 DOI: 10.1073/Pnas.88.24.11133 |
0.339 |
|
| 1991 |
Johnston GW, Kornweitz H, Schechter I, Persky A, Katz B, Bersohn R, Levine RD. The branching ratio in the F+HD reaction: An experimental and computational study The Journal of Chemical Physics. 94: 2749-2757. DOI: 10.1063/1.459852 |
0.325 |
|
| 1991 |
Proserpio DM, Hoffmann R, Levine RD. Molecular orbital analysis of the orientation-dependent barrier to direct exchange reactions Journal of the American Chemical Society. 113: 3217-3225. DOI: 10.1021/Ja00009A001 |
0.325 |
|
| 1991 |
Remacle F, Levine RD. The maximum entropy of an optical spectrum and the redistribution in phase space Chemical Physics Letters. 181: 307-311. DOI: 10.1016/0009-2614(91)80076-A |
0.3 |
|
| 1991 |
YA. Baranov L, Levine RD. On Complete Orthonormal Sets of Coherent and of Squeezed States Israel Journal of Chemistry. 31: 403-408. DOI: 10.1002/Ijch.199100046 |
0.319 |
|
| 1990 |
Kais S, Levine RD. Coherent states for the Morse oscillator. Physical Review. A. 41: 2301-2305. PMID 9903356 DOI: 10.1103/Physreva.41.2301 |
0.539 |
|
| 1990 |
Benjamin I, Liu A, Wilson KR, Levine RD. Dynamical stereochemistry of elementary reactions in solution The Journal of Physical Chemistry. 94: 3937-3944. DOI: 10.1021/J100373A014 |
0.537 |
|
| 1990 |
Kornweitz H, Persky A, Schechter I, Levine RD. Steric hindrance can be probed via the dependence of the reactivity on reagent rotation: O+HCl Chemical Physics Letters. 169: 489-496. DOI: 10.1016/0009-2614(90)85636-Q |
0.307 |
|
| 1990 |
Lorquet JC, Engel YM, Levine RD. On the separation of time scales in the exploration of phase space of an isolated molecule Chemical Physics Letters. 175: 461-466. DOI: 10.1016/0009-2614(90)85564-S |
0.315 |
|
| 1990 |
Levine RD. The steric factor in transition state theory and in collison theory Chemical Physics Letters. 175: 331-337. DOI: 10.1016/0009-2614(90)80120-3 |
0.309 |
|
| 1989 |
Alhassid Y, Levine RD. Nearest-neighbor level spacing distributions: On the transition from the regular to the chaotic regimes. Physical Review. A. 40: 5277-5283. PMID 9902793 DOI: 10.1103/Physreva.40.5277 |
0.55 |
|
| 1989 |
Kais S, Cohen M, Levine RD. The perturbed hydrogen atom: Some new algebraic results Journal of Physics a: Mathematical and General. 22: 803-809. DOI: 10.1088/0305-4470/22/7/012 |
0.542 |
|
| 1989 |
Muga JG, Levine RD. Stationary scattering theories Physica Scripta. 40: 129-140. DOI: 10.1088/0031-8949/40/2/001 |
0.525 |
|
| 1989 |
Muga J, Levine R. Spectral moments for systems described by an ensemble of hamiltonians Molecular Physics. 67: 1225-1239. DOI: 10.1080/00268978900101781 |
0.514 |
|
| 1989 |
Muga J, Levine R. Dual ensemble and fluctuations for systems with random elements Molecular Physics. 67: 1209-1223. DOI: 10.1080/00268978900101771 |
0.53 |
|
| 1989 |
Kais S, Herschbach DR, Levine RD. Dimensional scaling as a symmetry operation The Journal of Chemical Physics. 91: 7791-7796. DOI: 10.1063/1.457247 |
0.623 |
|
| 1989 |
Holme TA, Levine RD. Computational studies of rapid laser induced desorption: A microscopic mechanism for selectivity Surface Science. 216: 587-614. DOI: 10.1016/0039-6028(89)90397-X |
0.582 |
|
| 1989 |
Aquilanti V, Laganà A, Levine RD. On the all channels representation of the potential energy surface for reactive collisions Chemical Physics Letters. 158: 87-94. DOI: 10.1016/0009-2614(89)87299-9 |
0.302 |
|
| 1989 |
Charutz D, Berman M, Levine RD. An exponential gap relation for vibrational energy transfer in a dissipative medium Chemical Physics Letters. 164: 495-501. DOI: 10.1016/0009-2614(89)85245-5 |
0.326 |
|
| 1989 |
Schlag EW, Levine RD. On the unimolecular dissociation of large molecules Chemical Physics Letters. 163: 523-530. DOI: 10.1016/0009-2614(89)85180-2 |
0.325 |
|
| 1989 |
Muga J, Levine R. A proposed mechanism for resonances in H+H2 collisions Chemical Physics Letters. 162: 7-13. DOI: 10.1016/0009-2614(89)85057-2 |
0.511 |
|
| 1989 |
Engel YM, Levine RD. Vibration-vibration resonance conditions in intramolecular classical dynamics of triatomic and larger molecules Chemical Physics Letters. 164: 270-278. DOI: 10.1016/0009-2614(89)85028-6 |
0.316 |
|
| 1988 |
Hofacker GL, Levine RD. The Evolution of Complex Systems Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 43: 73-77. DOI: 10.1515/Zna-1988-0110 |
0.652 |
|
| 1988 |
Holme TA, Levine RD. Energy flow pathways and their spectral signatures in vibrationally excited acetylene Journal of Chemical Physics. 89: 3379-3381. DOI: 10.1063/1.454948 |
0.574 |
|
| 1988 |
Kommandeur J, Meerts WL, Engel YM, Levine RD. The analysis of intensity fluctuations for a fully resolved spectrum: Pyrazine The Journal of Chemical Physics. 88: 6810-6813. DOI: 10.1063/1.454379 |
0.316 |
|
| 1988 |
Wilson KR, Levine RD. Activated chemical reactions driven by accepted fluctuations Chemical Physics Letters. 152: 435-441. DOI: 10.1016/0009-2614(88)80437-8 |
0.323 |
|
| 1988 |
Holme TA, Levine RD. Short-time vibrational dynamics of acetylene versus its isotopic variants Chemical Physics Letters. 150: 393-398. DOI: 10.1016/0009-2614(88)80425-1 |
0.564 |
|
| 1988 |
Levine RD. The Statistical Wave Function Journal of Statistical Physics. 52: 1203-1220. DOI: 10.1007/Bf01011642 |
0.313 |
|
| 1988 |
Holme TA, Levine RD. An algebraic Hamiltonian for electronic and nuclear degrees of freedom based on the vector model International Journal of Quantum Chemistry. 34: 457-470. DOI: 10.1002/Qua.560340507 |
0.342 |
|
| 1987 |
Kais S, Levine RD. Directed states of molecules The Journal of Physical Chemistry. 91: 5462-5465. DOI: 10.1021/J100305A017 |
0.523 |
|
| 1987 |
Bernstein RB, Herschbach DR, Levine RD. Dynamical aspects of stereochemistry Journal of Physical Chemistry. 91: 5365-5377. DOI: 10.1021/J100305A001 |
0.481 |
|
| 1987 |
Muga J, Levine R. The intertwining relation for collisions in finite volume Physics Letters A. 121: 201-204. DOI: 10.1016/0375-9601(87)90001-6 |
0.504 |
|
| 1987 |
Gardiner WC, Levine RD. Collision theory thermal rate constants for H + H2 reactions on the SLTH potential surface Chemical Physics. 111: 1-9. DOI: 10.1016/0301-0104(87)87001-5 |
0.318 |
|
| 1987 |
Benjamin I, Levine R. Comment on the high stretch overtones of water Journal of Molecular Spectroscopy. 126: 486-487. DOI: 10.1016/0022-2852(87)90253-0 |
0.459 |
|
| 1987 |
Benjamin I, Cooper I, Levine R. Dipole operator and vibrational overtone transitions in diatomic molecules via an algebraic approach Chemical Physics Letters. 139: 285-289. DOI: 10.1016/0009-2614(87)80558-4 |
0.534 |
|
| 1987 |
Brickmann J, Engel YM, Levine RD. The distribution of intensities in a vibrational spectrum: a model computational study of the transition to classical chaos Chemical Physics Letters. 137: 441-447. DOI: 10.1016/0009-2614(87)80230-0 |
0.356 |
|
| 1986 |
Alhassid Y, Levine RD. Transition-strength fluctuations and the onset of chaotic motion. Physical Review Letters. 57: 2879-2882. PMID 10033897 DOI: 10.1103/Physrevlett.57.2879 |
0.568 |
|
| 1986 |
Kais S, Levine RD. Square-well potential by an algebraic approach. Physical Review. A. 34: 4615-4620. PMID 9897842 DOI: 10.1103/Physreva.34.4615 |
0.538 |
|
| 1986 |
Gilmore R, Kais S, Levine RD. Quantum cusp. Physical Review. A. 34: 2442-2452. PMID 9897532 DOI: 10.1103/PhysRevA.34.2442 |
0.424 |
|
| 1986 |
Benjamin I, Levine RD. Complex scaling and algebraic calculation of resonances. Physical Review. A. 33: 2833-2835. PMID 9896984 DOI: 10.1103/Physreva.33.2833 |
0.512 |
|
| 1986 |
Schechter I, Kosloff R, Levine RD. Insertion vs. abstraction in the atomic hydrogen + molecular hydrogen .fwdarw. molecular hydrogen + atomic hydrogen exchange reaction The Journal of Physical Chemistry. 90: 1006-1008. DOI: 10.1021/J100278A009 |
0.516 |
|
| 1986 |
Engel YM, Levine RD. Surprisal analysis and synthesis for the F + H2 reaction and its isotopic variants Chemical Physics Letters. 123: 42-46. DOI: 10.1016/0009-2614(86)87011-7 |
0.313 |
|
| 1986 |
Levine RD, Bernstein RB. Rotational state dependence of the reactivity of oriented symmetric top molecules Chemical Physics Letters. 132: 11-15. DOI: 10.1016/0009-2614(86)80685-6 |
0.321 |
|
| 1986 |
Kornweitz H, Persky A, Levine R. The effect of reagent rotation on steric requirements of elementary exchange reactions Chemical Physics Letters. 128: 443-448. DOI: 10.1016/0009-2614(86)80651-0 |
0.309 |
|
| 1986 |
Feldmann T, Levine RD, Salamon P. A geometrical measure for entropy changes Journal of Statistical Physics. 42: 1127-1134. DOI: 10.1007/Bf01010466 |
0.321 |
|
| 1985 |
Tikochinsky Y, Tishby NZ, Levine RD. Tikochinsky, Tishby, and Levine respond. Physical Review Letters. 55: 1031. PMID 10032513 DOI: 10.1103/Physrevlett.55.1031 |
0.518 |
|
| 1985 |
Tikochinsky Y, Tishby NZ, Levine RD. Tikochinsky, Tishby, and Levine respond. Physical Review Letters. 55: 337. PMID 10032323 |
0.468 |
|
| 1985 |
Alhassid Y, Levine RD. Formal scattering theory by an algebraic approach. Physical Review Letters. 54: 739-741. PMID 10031603 DOI: 10.1103/Physrevlett.54.739 |
0.536 |
|
| 1985 |
Alhassid Y, Iachello F, Levine RD. Resonance widths and positions by an algebraic approach. Physical Review Letters. 54: 1746-1749. PMID 10031129 DOI: 10.1103/Physrevlett.54.1746 |
0.531 |
|
| 1985 |
Schechter I, Kosloff R, Levine RD. Vibrational enhancement of the reaction rate and steric requirements in the H + D2(ν) and D + H2(χ) reactions Chemical Physics Letters. 121: 297-300. DOI: 10.1016/0009-2614(85)87182-7 |
0.501 |
|
| 1985 |
Benjamin I, Levine R. Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian Chemical Physics Letters. 117: 314-320. DOI: 10.1016/0009-2614(85)85235-0 |
0.532 |
|
| 1985 |
Benjamin I, Alhassid Y, Levine RD. Evidence for phase space transitions in excited triatomic molecules Chemical Physics Letters. 115: 113-118. DOI: 10.1016/0009-2614(85)80661-8 |
0.687 |
|
| 1985 |
Benjamin I, Bisseling RH, Kosloff R, Levine RD, Manz J, Schor HHR. Quasi-bound states of coupled Morse oscillators Chemical Physics Letters. 116: 255-261. DOI: 10.1016/0009-2614(85)80165-2 |
0.718 |
|
| 1984 |
Tikochinsky Y, Tishby NZ, Levine RD. Consistent inference of probabilities for reproducible experiments Physical Review Letters. 52: 1357-1360. DOI: 10.1103/Physrevlett.52.1357 |
0.569 |
|
| 1984 |
Tikochinsky Y, Tishby NZ, Levine RD. Alternative approach to maximum-entropy inference Physical Review A. 30: 2638-2644. DOI: 10.1103/Physreva.30.2638 |
0.585 |
|
| 1984 |
Tishby NZ, Levine RD. Time evolution via a self-consistent maximal-entropy propagation: The reversible case Physical Review A. 30: 1477-1490. DOI: 10.1103/Physreva.30.1477 |
0.542 |
|
| 1984 |
Benjamin I, van Roosmalen OS, Levine RD. A model algebraic Hamiltonian for interacting nonequivalent local modes with application to HCCD and H12C13CD The Journal of Chemical Physics. 81: 3352-3353. DOI: 10.1063/1.448002 |
0.492 |
|
| 1984 |
van Roosmalen OS, Benjamin I, Levine RD. A unified algebraic model description for interacting vibrational modes in ABA molecules The Journal of Chemical Physics. 81: 5986-5997. DOI: 10.1063/1.447600 |
0.54 |
|
| 1984 |
Benjamin I, Levine RD. Reply to the comment on "High-lying levels of ozone via an algebraic approach" The Journal of Physical Chemistry. 88: 1047-1048. DOI: 10.1021/j150649a042 |
0.423 |
|
| 1984 |
Benjamin I, Buch V, Gerber R, Levine R. Spacings distribution for highly excited vibrational states: Role of dynamical symmetry Chemical Physics Letters. 107: 515-521. DOI: 10.1016/S0009-2614(84)85149-0 |
0.65 |
|
| 1984 |
Tishby NZ, Levine RD. A self-consistent field procedure for stationary states using an algebraic approach and the maximum entropy formalism Chemical Physics Letters. 104: 4-8. DOI: 10.1016/0009-2614(84)85293-8 |
0.576 |
|
| 1984 |
Zamir E, Levine RD, Bernstein RB. Vibrational and rotational energy disposal in the H + D2 reaction at 1.3 eV: Surprisal analysis of experiments and computations Chemical Physics Letters. 107: 217-221. DOI: 10.1016/0009-2614(84)85117-9 |
0.342 |
|
| 1984 |
Levine RD, Bernstein RB. Opacity analysis of steric requirements in elementary chemical reactions Chemical Physics Letters. 105: 467-471. DOI: 10.1016/0009-2614(84)80092-5 |
0.302 |
|
| 1983 |
Engel YM, Levine RD. Branching ratios in heavy ion reactions: Constrained phase space approach Physical Review C. 28: 2321-2327. DOI: 10.1103/Physrevc.28.2321 |
0.314 |
|
| 1983 |
Benjamin I, Levine RD, Kinsey JL. High-lying levels of ozone via an algebraic approach Journal of Physical Chemistry. 87: 727-729. DOI: 10.1021/J100228A005 |
0.485 |
|
| 1983 |
Benjamin I, Levine R. Overtone spectrum in terms of normal or of equivalent modes with application to H2O Chemical Physics Letters. 101: 518-523. DOI: 10.1016/0009-2614(83)87026-2 |
0.514 |
|
| 1983 |
Roosmalen OSv, Levine RD, Dieperink AEL. The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra Chemical Physics Letters. 101: 512-517. DOI: 10.1016/0009-2614(83)87025-0 |
0.317 |
|
| 1983 |
Wulfman CE, Levine RD. A unified algebraic approach to bound and continuum states of anharmonic potentials Chemical Physics Letters. 97: 361-364. DOI: 10.1016/0009-2614(83)80508-9 |
0.314 |
|
| 1983 |
Tishby NZ, Levine RD. Surprisal analysis derived from a variational principle for mechanical systems Chemical Physics Letters. 98: 310-314. DOI: 10.1016/0009-2614(83)80213-9 |
0.58 |
|
| 1982 |
Iachello F, Levine RD. Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules The Journal of Chemical Physics. 77: 3046-3055. DOI: 10.1063/1.444228 |
0.303 |
|
| 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 |
0.468 |
|
| 1982 |
Levine RD, Whulfman CE. A unified description of regular and chaotic motions in classical mechanics Chemical Physics Letters. 87: 105-108. DOI: 10.1016/0009-2614(82)83567-7 |
0.302 |
|
| 1981 |
Zamir E, Levine RD, Bernstein RB. The practice of surprisal inference: products' state distribution in the chemiluminescent-molecule reaction of C+ + H2 Chemical Physics. 55: 57-66. DOI: 10.1016/0301-0104(81)85084-7 |
0.35 |
|
| 1981 |
Wulfan CE, Levine RD. An adiabatic approximation for time-dependent constants of the motion Chemical Physics Letters. 84: 13-16. DOI: 10.1016/0009-2614(81)85359-6 |
0.305 |
|
| 1981 |
Levine RD. Dynamical symmetries and the maximum entropy formulation of collision theory Chemical Physics Letters. 79: 205-208. DOI: 10.1016/0009-2614(81)80188-1 |
0.315 |
|
| 1980 |
Hofacker GL, Levine RD. On Maximizing the Information from an Indirect Experiment Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 35: 490-492. DOI: 10.1515/zna-1980-0504 |
0.628 |
|
| 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 |
0.511 |
|
| 1980 |
Zamir F, Levine RD. Energy disposal in unimolecular elimination reactions Chemical Physics. 52: 253-268. DOI: 10.1016/0301-0104(80)85229-3 |
0.336 |
|
| 1980 |
Ben-Shaul A, Levine RD. The role of reagent internal excitation in collision experiments Chemical Physics Letters. 73: 263-268. DOI: 10.1016/0009-2614(80)80369-1 |
0.329 |
|
| 1980 |
Alhassid Y, Levine RD. A reduced phase space approach to collision processes Chemical Physics Letters. 72: 401-403. DOI: 10.1016/0009-2614(80)80316-2 |
0.57 |
|
| 1980 |
Agmon N, Levine RD. Structural Considerations in Chemical Kinetics: Gas Phase H-Atom Transfer Reaction Series Israel Journal of Chemistry. 19: 330-336. DOI: 10.1002/Ijch.198000041 |
0.532 |
|
| 1979 |
Coutelle R, Hofacker GL, Levine RD. Evolutionary changes in protein composition -- evidence for an optimal strategy. Journal of Molecular Evolution. 13: 57-72. PMID 458873 DOI: 10.1007/BF01732754 |
0.637 |
|
| 1979 |
Alhassid Y, Levine RD, Karp JS, Steadman SG. Information-theoretic analysis of energy disposal in heavy-ion transfer reactions Physical Review C. 20: 1789-1813. DOI: 10.1103/Physrevc.20.1789 |
0.539 |
|
| 1979 |
Alhassid Y, Levine RD. Collision experiments with partial resolution of final states: Maximum entropy procedure and surprisal analysis Physical Review C. 20: 1775-1788. DOI: 10.1103/Physrevc.20.1775 |
0.596 |
|
| 1979 |
Tabor M, Levine RD, Ben-Shaul A, Steinfeld JI. Microscopic and macroscopic analysis of non-linear master equations: Vibrational relaxation of diatomic molecules Molecular Physics. 37: 141-158. DOI: 10.1080/00268977900100121 |
0.318 |
|
| 1979 |
Agmon N, Levine RD. Empirical triatomic potential energy surfaces defined over orthogonal bond order coordinates Journal of Chemical Physics. 71: 3034-3041. DOI: 10.1063/1.438709 |
0.53 |
|
| 1979 |
Agmon N, Alhassid Y, Levine RD. An algorithm for finding the distribution of maximal entropy Journal of Computational Physics. 30: 250-258. DOI: 10.1016/0021-9991(79)90102-5 |
0.652 |
|
| 1979 |
Levine RD, Wulfman CE. Energy transfer to a morse oscillator Chemical Physics Letters. 60: 372-376. DOI: 10.1016/0009-2614(79)80591-6 |
0.312 |
|
| 1978 |
Levine RD, Steadman SG, Karp JS, Alhassid Y. Heavy-ion transfer reactions to the continuum: Surprisal analysis and the condition of maximal entropy Physical Review Letters. 41: 1537-1541. DOI: 10.1103/Physrevlett.41.1537 |
0.487 |
|
| 1978 |
Alhassid Y, Levine RD. Connection between the maximal entropy and the scattering theoretic analyses of collision processes Physical Review A. 18: 89-116. DOI: 10.1103/Physreva.18.89 |
0.576 |
|
| 1978 |
Levine R, Manz J. Information theoretic investigation of vibrationally excited diatomic molecules in an inert matrix Chemical Physics. 33: 151-160. DOI: 10.1016/0301-0104(78)87080-3 |
0.559 |
|
| 1978 |
Alhassid Y, Agmon N, Levine RD. An upper bound for the entropy and its applications to the maximal entropy problem Chemical Physics Letters. 53: 22-26. DOI: 10.1016/0009-2614(78)80380-7 |
0.649 |
|
| 1977 |
Kosloff R, Kafri A, Levine RD. Rotational excitation of interstellar OH molecules The Astrophysical Journal. 215: 497. DOI: 10.1086/155380 |
0.493 |
|
| 1977 |
Alhassid Y, Levine RD. Entropy and chemical change. III. The maximal entropy (subject to constraints) procedure as a dynamical theory Journal of Chemical Physics. 67: 4321-4339. DOI: 10.1063/1.434578 |
0.56 |
|
| 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 |
0.505 |
|
| 1977 |
Faist MB, Levine RD. On the product electronic state distribution in reactions of alkali dimers with halogen atoms Chemical Physics Letters. 47: 5-10. DOI: 10.1016/0009-2614(77)85294-9 |
0.338 |
|
| 1977 |
Halavee U, Levine RD. Quantal transition probabilities from classical trajectories: Application to the collinear reactive H + Cl2 system Chemical Physics Letters. 46: 35-41. DOI: 10.1016/0009-2614(77)85158-0 |
0.337 |
|
| 1977 |
Agmon N, Levine RD. Energy, entropy and the reaction coordinate: thermodynamic-like relations in chemical kinetics☆ Chemical Physics Letters. 52: 197-201. DOI: 10.1016/0009-2614(77)80523-X |
0.55 |
|
| 1976 |
Kaplan H, Levine R, Manz J. Microscopic reversibility and probability matrices for molecular collisions Molecular Physics. 31: 1765-1782. DOI: 10.1080/00268977600101401 |
0.562 |
|
| 1976 |
Procaccia I, Shimoni Y, Levine RD. Entropy and macroscopic disequilibrium. I. Isothermal time evolution with applications to vibrational relaxation Journal of Chemical Physics. 65: 3284-3301. DOI: 10.1063/1.433503 |
0.331 |
|
| 1976 |
Levine RD, Bernstein RB, Kahana P, Procaccia I, Upchurch ET. Surprisal analysis and probability matrices for rotational energy transfer Journal of Chemical Physics. 64: 796-807. DOI: 10.1063/1.432226 |
0.304 |
|
| 1976 |
Bernstein RB, Levine RD. Role of Energy in Reactive Molecular Scattering: An in Form a Tion-Theoretic Approach Advances in Atomic, Molecular and Optical Physics. 11: 215-297. DOI: 10.1016/S0065-2199(08)60031-7 |
0.333 |
|
| 1976 |
Kaplan H, Levine RD. Translational energy requirements and disposal in molecular collisions: I. Cross sections and probability matrices for the alkali atom—alkyl iodide reactions Chemical Physics. 18: 103-123. DOI: 10.1016/0301-0104(76)87040-1 |
0.339 |
|
| 1976 |
Kafri A, Shimoni Y, Levine RD, Alexander S. The born approximation as a simple diagnostic method for direct molecular collisions with applications to Cl + HI and F + H2 reactions☆ Chemical Physics. 13: 323-338. DOI: 10.1016/0301-0104(76)87002-4 |
0.359 |
|
| 1976 |
Halavee U, Tamir M, Levine RD. Computational studies of reactive/non-reactive branching ratios for a simple model system Chemical Physics Letters. 41: 1-6. DOI: 10.1016/0009-2614(76)85232-3 |
0.344 |
|
| 1976 |
Kaplan H, Levine RD. Systematic trends in the alkali metal-alkyl iodide reaction: The translational energy dependence of the reaction cross section Chemical Physics Letters. 39: 1-7. DOI: 10.1016/0009-2614(76)85182-2 |
0.309 |
|
| 1976 |
Levine R. Thermodynamic functions for state-selected chemical reactions Chemical Physics Letters. 39: 205-210. DOI: 10.1016/0009-2614(76)80056-5 |
0.33 |
|
| 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 |
0.522 |
|
| 1975 |
Levine RD, Manz J. The effect of reagent energy on chemical reaction rates: An information theoretic analysis The Journal of Chemical Physics. 63: 4280-4303. DOI: 10.1063/1.431198 |
0.57 |
|
| 1975 |
Procaccia I, Levine RD. Vibrational energy transfer in molecular collisions: An information theoretic analysis and synthesis Journal of Chemical Physics. 63: 4261-4279. DOI: 10.1063/1.431197 |
0.323 |
|
| 1975 |
Hofacker GL, Levine RD. The evolution of entropy along the reaction path in an atom-diatom collision Chemical Physics Letters. 33: 404-407. DOI: 10.1016/0009-2614(75)85740-X |
0.717 |
|
| 1975 |
Procaccia I, Levine RD. Vibrational energy transfer in non-reactive molecular collisions: an information-theoretic analysis Chemical Physics Letters. 33: 5-10. DOI: 10.1016/0009-2614(75)85441-8 |
0.352 |
|
| 1975 |
Dinur U, Kosloff R, Levine RD, Berry MJ. Analysis of electronically nonadiabatic chemical reactions: An information theoretic approach Chemical Physics Letters. 34: 199-205. DOI: 10.1016/0009-2614(75)85255-9 |
0.519 |
|
| 1975 |
Dinur U, Levine RD. Does the H + ICl reaction form electronically excited I(2P12) atoms? Chemical Physics Letters. 31: 410-415. DOI: 10.1016/0009-2614(75)85053-6 |
0.315 |
|
| 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 |
0.635 |
|
| 1974 |
Pollak E, Levine RD. Bounds for transition probabilities in collision theory Physical Review A. 9: 2398-2408. DOI: 10.1103/Physreva.9.2398 |
0.522 |
|
| 1974 |
Kosloff R, Levine R, Bernstein R. Thermodynamic functions of molecular hydrogen fromab initioenergy levels Molecular Physics. 27: 981-992. DOI: 10.1080/00268977400100901 |
0.506 |
|
| 1974 |
Levine R, Kosloff R. The well-reasoned choice: An information-theoretic approach to branching ratios in molecular rate processes Chemical Physics Letters. 28: 300-304. DOI: 10.1016/0009-2614(74)80078-3 |
0.506 |
|
| 1973 |
Wu S, Johnson BR, Levine RD. Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfaces Molecular Physics. 25: 839-856. DOI: 10.1080/00268977300100731 |
0.323 |
|
| 1973 |
Wu S, Johnson BR, Levine RD. Quantum mechanical computational studies of chemical reactions : II. Isotopic exchange reactions for the collinear H+H2 system Molecular Physics. 25: 609-628. DOI: 10.1080/00268977300100561 |
0.321 |
|
| 1973 |
Levine RD, Johnson BR, Bernstein RB. On the product rotational state distribution in exoergic atom-diatomic molecule reactions Chemical Physics Letters. 19: 1-6. DOI: 10.1016/0009-2614(73)87048-4 |
0.33 |
|
| 1972 |
Ben-Shaul A, Levine RD, Bernstein RB. Entropy and chemical change. EL analysis of product energy distributions: Temperature and entropy deficiency The Journal of Chemical Physics. 57: 5448-5451. DOI: 10.1063/1.1678242 |
0.31 |
|
| 1972 |
Haas Y, Levine R, Stein G. Electronic excitation induced by reactive molecular collisions: a theoretical model Chemical Physics Letters. 15: 7-11. DOI: 10.1016/0009-2614(72)87002-7 |
0.35 |
|
| 1972 |
Levine RD, Bernstein RB. Dynamical theory of vibrational state population distribution in electronic-to-vibrational energy transfer. Application to Hg*-sensitized IR fluorescence of diatomics Chemical Physics Letters. 15: 1-6. DOI: 10.1016/0009-2614(72)87001-5 |
0.316 |
|
| 1972 |
Ludwig Hofacker G, Levine R. Diabatic transition state theory and the concept of temperature Chemical Physics Letters. 15: 165-170. DOI: 10.1016/0009-2614(72)80142-8 |
0.336 |
|
| 1972 |
Ben-Shaul A, Levine RD, Bernstein RB. Product state distribution in exoergic chemical reactions and the concept of temperature Chemical Physics Letters. 15: 160-164. DOI: 10.1016/0009-2614(72)80141-6 |
0.307 |
|
| 1972 |
Johnson BR, Levine RD. A new approach to non-adiabatic transitions in collision theory Chemical Physics Letters. 13: 168-171. DOI: 10.1016/0009-2614(72)80069-1 |
0.313 |
|
| 1971 |
Wu SF, Levine RD. Quantum mechanical computational studies of chemical reactions: I. close-coupling method for the couinear H + H2 reaction Molecular Physics. 22: 881-897. DOI: 10.1080/00268977100103201 |
0.34 |
|
| 1971 |
Levine R. Radiationless transitions and population inversions: Two examples of internal conversion Chemical Physics Letters. 10: 510-515. DOI: 10.1016/0009-2614(71)87026-4 |
0.325 |
|
| 1971 |
Hofacker GL, Levine RD. A non adiabatic model for population inversion in molecular collisions Chemical Physics Letters. 9: 617-620. DOI: 10.1016/0009-2614(71)85144-8 |
0.684 |
|
| 1971 |
Levine RD. On the theory of collision-induced dissociation Chemical Physics Letters. 11: 109-112. DOI: 10.1016/0009-2614(71)80544-4 |
0.306 |
|
| 1971 |
Levine RD, Wolf FA, Maus JA. On the energy distribution of final products in molecular collisions Chemical Physics Letters. 10: 2-6. DOI: 10.1016/0009-2614(71)80141-0 |
0.319 |
|
| 1971 |
Levine RD, Johnson BR. A theory of vibrational excitation in the near classical limit Chemical Physics Letters. 8: 501-506. DOI: 10.1016/0009-2614(71)80078-7 |
0.304 |
|
| 1970 |
Levine RD, Shapiro M, Johnson BR. Transition Probabilities in Molecular Collisions: Computational Studies of Rotational Excitation The Journal of Chemical Physics. 52: 1755-1767. DOI: 10.1063/1.1673214 |
0.533 |
|
| 1970 |
Levine RD. Quasi-bound states in molecular collisions Accounts of Chemical Research. 3: 273-280. DOI: 10.1021/Ar50032A004 |
0.317 |
|
| 1970 |
Johnson BR, Balint-Kurti GG, Levine RD. The determination of bound and quasi-bound (resonance) state energies for molecular interactions Chemical Physics Letters. 7: 268-272. DOI: 10.1016/0009-2614(70)80305-0 |
0.332 |
|
| 1970 |
Balint-Kurti GG, Levine RD. Opacity analysis of inelastic molecular collisions, computational studies of the exponential born approximation for rotational excitation Chemical Physics Letters. 7: 107-111. DOI: 10.1016/0009-2614(70)80261-5 |
0.317 |
|
| 1970 |
Levine RD, Balint-Kurti GG. Opacity analysis of inelastic molecular collisions exponential approximations Chemical Physics Letters. 6: 101-105. DOI: 10.1016/0009-2614(70)80143-9 |
0.319 |
|
| 1969 |
Levine RD. On the partial summation of the Born series Journal of Physics B. 2: 839-842. DOI: 10.1088/0022-3700/2/8/303 |
0.318 |
|
| 1969 |
Levine RD, Johnsonf BR, Bernstein RB. Role of potential curve crossing in subexcitation molecular collisions: Exact (two-state) computations vs decoupling approximations for resonance positions The Journal of Chemical Physics. 50: 1694-1701. DOI: 10.1063/1.1671260 |
0.322 |
|
| 1969 |
Levine RD, Johnson BR. Rotational excitation in molecular collisions: statistical features of the S-matrix Chemical Physics Letters. 4: 365-368. DOI: 10.1016/0009-2614(69)80265-4 |
0.34 |
|
| 1969 |
Johnson B, Shapiro M, Levine R. Rotational excitation in molecular collisions: the role of closed channels and resonances Chemical Physics Letters. 3: 131-133. DOI: 10.1016/0009-2614(69)80115-6 |
0.488 |
|
| 1969 |
Levine RD. Opacity Analysis Of Inelastic Molecular Collisions. I. The Quantum Mechanical Sudden Approximation. Chemical Physics Letters. 4: 211-213. DOI: 10.1016/0009-2614(69)80104-1 |
0.324 |
|
| 1969 |
Levine RD, Bernstein RB. Simplistic analysis of reactive scattering Israel Journal of Chemistry. 7: 315-328. DOI: 10.1002/Ijch.196900042 |
0.305 |
|
| 1969 |
Shapiro M, Levine RD, Johnson BR. Numerical Calculations of the Rotational Excitation of a Diatomic Molecule Upon Collision with a Structureless Atom Israel Journal of Chemistry. 7: 253-259. DOI: 10.1002/Ijch.196900036 |
0.502 |
|
| 1969 |
Levine RD. Energy Transfer in Molecular Collisions Israel Journal of Chemistry. 7: 237-251. DOI: 10.1002/Ijch.196900035 |
0.324 |
|
| 1968 |
Levine RD, Johnson BR, Muckerman JT, Bernstein RB. Computational Investigation of Internal Excitation in Nonreactive Molecular Collisions: Resonances in Rotational Excitation Journal of Chemical Physics. 49: 56-64. DOI: 10.1063/1.1669859 |
0.316 |
|
| 1968 |
Levine RD, Shapiro M, Muckerman JT, Johnson BR. Rotational excitation in molecular collisions: exact (two-state) results versus variational (decoupling) computations Chemical Physics Letters. 2: 545-548. DOI: 10.1016/0009-2614(63)80010-X |
0.335 |
|
| 1967 |
Coulson CA, Levine RD. On a Theory of Absolute Reaction Rates The Journal of Chemical Physics. 47: 1235-1247. DOI: 10.1063/1.1712074 |
0.407 |
|
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