| Year |
Citation |
Score |
| 2019 |
Samala NR, Agmon N. Temperature Dependence of Intramolecular Vibrational Bands in Small Water Clusters. The Journal of Physical Chemistry. B. PMID 31553613 DOI: 10.1021/Acs.Jpcb.9B07777 |
0.326 |
|
| 2019 |
Fifen JJ, Agmon N. Ionic radii of hydrated sodium cation from QTAIM. The Journal of Chemical Physics. 150: 034304. PMID 30660160 DOI: 10.1063/1.5020150 |
0.319 |
|
| 2018 |
Samala NR, Agmon N. The protonated water trimer and its giant Fermi resonances Chemical Physics. 514: 164-175. DOI: 10.1016/J.Chemphys.2018.04.003 |
0.327 |
|
| 2017 |
Samala NR, Agmon N. Structure, spectroscopy, and dynamics of the phenol-(water) cluster at low and high temperatures. The Journal of Chemical Physics. 147: 234307. PMID 29272937 DOI: 10.1063/1.5006055 |
0.312 |
|
| 2017 |
Agmon N. Isoelectronic Theory for Cationic Radii. Journal of the American Chemical Society. 139: 15068-15073. PMID 28971669 DOI: 10.1021/Jacs.7B07882 |
0.322 |
|
| 2017 |
Weichselbaum E, Österbauer M, Knyazev DG, Batishchev OV, Akimov SA, Hai Nguyen T, Zhang C, Knör G, Agmon N, Carloni P, Pohl P. Origin of proton affinity to membrane/water interfaces. Scientific Reports. 7: 4553. PMID 28674402 DOI: 10.1038/S41598-017-04675-9 |
0.345 |
|
| 2017 |
Shinobu A, Agmon N. Proton Wire Dynamics in the Green Fluorescent Protein. Journal of Chemical Theory and Computation. 13: 353-369. PMID 28068768 DOI: 10.1021/Acs.Jctc.6B00939 |
0.352 |
|
| 2016 |
Simkovitch R, Pines D, Agmon N, Pines E, Huppert D. Reversible Excited-State Proton Geminate Recombination: Revisited. The Journal of Physical Chemistry. B. 120: 12615-12632. PMID 27973823 DOI: 10.1021/Acs.Jpcb.6B09035 |
0.636 |
|
| 2016 |
Wang H, Agmon N. Complete Assignment of the Infrared Spectrum of the Gas-Phase Protonated Ammonia Dimer. The Journal of Physical Chemistry. A. PMID 27124704 DOI: 10.1021/Acs.Jpca.5B11062 |
0.313 |
|
| 2016 |
Agmon N. Infrared spectroscopy: The acid test for water structure. Nature Chemistry. 8: 206-7. PMID 26892549 DOI: 10.1038/Nchem.2465 |
0.306 |
|
| 2015 |
Shinobu A, Agmon N. The hole in the barrel: water exchange at the GFP chromophore. The Journal of Physical Chemistry. B. 119: 3464-78. PMID 25635627 DOI: 10.1021/Jp5127255 |
0.34 |
|
| 2015 |
Wang H, Agmon N. Protonated water dimer on benzene: standing Eigen or crouching Zundel? The Journal of Physical Chemistry. B. 119: 2658-67. PMID 25517176 DOI: 10.1021/Jp509004J |
0.337 |
|
| 2014 |
Shevchuk R, Agmon N, Rao F. Network analysis of proton transfer in liquid water. The Journal of Chemical Physics. 140: 244502. PMID 24985649 DOI: 10.1063/1.4884455 |
0.368 |
|
| 2014 |
Kulig W, Agmon N. Deciphering the infrared spectrum of the protonated water pentamer and the hybrid Eigen-Zundel cation. Physical Chemistry Chemical Physics : Pccp. 16: 4933-41. PMID 24477279 DOI: 10.1039/C3Cp54029D |
0.331 |
|
| 2013 |
Xu J, Yamashita T, Agmon N, Voth GA. On the origin of proton mobility suppression in aqueous solutions of amphiphiles. The Journal of Physical Chemistry. B. 117: 15426-35. PMID 23822723 DOI: 10.1021/Jp4051726 |
0.387 |
|
| 2013 |
Kulig W, Agmon N. A 'clusters-in-liquid' method for calculating infrared spectra identifies the proton-transfer mode in acidic aqueous solutions. Nature Chemistry. 5: 29-35. PMID 23247174 DOI: 10.1038/Nchem.1503 |
0.338 |
|
| 2012 |
Khokhlova SS, Agmon N. Green's function for reversible geminate reaction with volume reactivity. The Journal of Chemical Physics. 137: 184103. PMID 23163360 DOI: 10.1063/1.4764357 |
0.362 |
|
| 2012 |
Agmon N. Liquid water: from symmetry distortions to diffusive motion. Accounts of Chemical Research. 45: 63-73. PMID 21978022 DOI: 10.1021/Ar200076S |
0.315 |
|
| 2012 |
Khokhlova SS, Agmon N, December R. Comparison of Alternate Approaches for Reversible Geminate Recombination Bulletin of the Korean Chemical Society. 33: 1020-1028. DOI: 10.5012/Bkcs.2012.33.3.1020 |
0.367 |
|
| 2011 |
Agmon N. The residence probability: single molecule fluorescence correlation spectroscopy and reversible geminate recombination. Physical Chemistry Chemical Physics : Pccp. 13: 16548-57. PMID 21860864 DOI: 10.1039/C1Cp20907H |
0.352 |
|
| 2011 |
Agmon N. Single molecule diffusion and the solution of the spherically symmetric residence time equation. The Journal of Physical Chemistry. A. 115: 5838-46. PMID 21306174 DOI: 10.1021/Jp1099877 |
0.361 |
|
| 2010 |
Shinobu A, Palm GJ, Schierbeek AJ, Agmon N. Visualizing proton antenna in a high-resolution green fluorescent protein structure. Journal of the American Chemical Society. 132: 11093-102. PMID 20698675 DOI: 10.1021/Ja1010652 |
0.32 |
|
| 2010 |
Chen H, Voth GA, Agmon N. Kinetics of proton migration in liquid water. The Journal of Physical Chemistry. B. 114: 333-9. PMID 19961199 DOI: 10.1021/Jp908126A |
0.387 |
|
| 2010 |
Agmon N. The residence time equation Chemical Physics Letters. 497: 184-186. DOI: 10.1016/J.Cplett.2010.08.019 |
0.318 |
|
| 2010 |
Agmon N. Diffusion across proton collecting surfaces Chemical Physics. 370: 232-237. DOI: 10.1016/J.Chemphys.2009.11.004 |
0.373 |
|
| 2009 |
Cox MJ, Timmer RL, Bakker HJ, Park S, Agmon N. Distance-dependent proton transfer along water wires connecting acid-base pairs. The Journal of Physical Chemistry. A. 113: 6599-606. PMID 19449829 DOI: 10.1021/Jp9004778 |
0.33 |
|
| 2009 |
Shinobu A, Agmon N. Mapping proton wires in proteins: carbonic anhydrase and GFP chromophore biosynthesis. The Journal of Physical Chemistry. A. 113: 7253-66. PMID 19388648 DOI: 10.1021/Jp8102047 |
0.33 |
|
| 2009 |
Park S, Agmon N. Multisite reversible geminate reaction. The Journal of Chemical Physics. 130: 074507. PMID 19239302 DOI: 10.1063/1.3074305 |
0.428 |
|
| 2008 |
Markovitch O, Agmon N. Reversible geminate recombination of hydrogen-bonded water molecule pair. The Journal of Chemical Physics. 129: 084505. PMID 19044833 DOI: 10.1063/1.2968608 |
0.407 |
|
| 2008 |
Park S, Agmon N. Concentration profiles near an activated enzyme. The Journal of Physical Chemistry. B. 112: 12104-14. PMID 18759406 DOI: 10.1021/Jp803873P |
0.334 |
|
| 2008 |
Markovitch O, Chen H, Izvekov S, Paesani F, Voth GA, Agmon N. Special pair dance and partner selection: elementary steps in proton transport in liquid water. The Journal of Physical Chemistry. B. 112: 9456-66. PMID 18630857 DOI: 10.1021/Jp804018Y |
0.342 |
|
| 2008 |
Park S, Agmon N. Theory and simulation of diffusion-controlled Michaelis-Menten kinetics for a static enzyme in solution. The Journal of Physical Chemistry. B. 112: 5977-87. PMID 18220382 DOI: 10.1021/Jp075941D |
0.377 |
|
| 2008 |
Markovitch O, Agmon N. The distribution of acceptor and donor hydrogen-bonds in bulk liquid water Molecular Physics. 106: 485-495. DOI: 10.1080/00268970701877921 |
0.344 |
|
| 2007 |
Agmon N. Kinetics of switchable proton escape from a proton-wire within green fluorescence protein. The Journal of Physical Chemistry. B. 111: 7870-8. PMID 17569555 DOI: 10.1021/Jp071403P |
0.393 |
|
| 2007 |
Markovitch O, Agmon N. Structure and energetics of the hydronium hydration shells. The Journal of Physical Chemistry. A. 111: 2253-6. PMID 17388314 DOI: 10.1021/Jp068960G |
0.344 |
|
| 2006 |
Gepshtein R, Huppert D, Agmon N. Deactivation mechanism of the green fluorescent chromophore. The Journal of Physical Chemistry. B. 110: 4434-42. PMID 16509746 DOI: 10.1021/Jp0540095 |
0.562 |
|
| 2006 |
Leiderman P, Huppert D, Agmon N. Transition in the temperature-dependence of GFP fluorescence: from proton wires to proton exit. Biophysical Journal. 90: 1009-18. PMID 16284263 DOI: 10.1529/Biophysj.105.069393 |
0.581 |
|
| 2006 |
Agmon N. Reduced parameter set determinable from geminate kinetics Chemical Physics Letters. 417: 530-534. DOI: 10.1016/J.Cplett.2005.10.058 |
0.343 |
|
| 2005 |
Agmon N. Elementary steps in excited-state proton transfer. The Journal of Physical Chemistry. A. 109: 13-35. PMID 16839085 DOI: 10.1021/Jp047465M |
0.447 |
|
| 2005 |
Park S, Shin KJ, Popov AV, Agmon N. Diffusion-influenced excited-state reversible transfer reactions, A* + Bright harpoon over left harpoonC* + D, with two different lifetimes: theories and simulations. The Journal of Chemical Physics. 123: 34507. PMID 16080744 DOI: 10.1063/1.1948369 |
0.435 |
|
| 2005 |
Dantsker D, Samuni U, Friedman JM, Agmon N. A hierarchy of functionally important relaxations within myoglobin based on solvent effects, mutations and kinetic model. Biochimica Et Biophysica Acta. 1749: 234-51. PMID 15914102 DOI: 10.1016/J.Bbapap.2005.04.002 |
0.307 |
|
| 2005 |
Agmon N. Proton pathways in green fluorescence protein. Biophysical Journal. 88: 2452-61. PMID 15681647 DOI: 10.1529/Biophysj.104.055541 |
0.316 |
|
| 2005 |
Lapid H, Agmon N, Petersen MK, Voth GA. A bond-order analysis of the mechanism for hydrated proton mobility in liquid water. The Journal of Chemical Physics. 122: 14506. PMID 15638673 DOI: 10.1063/1.1814973 |
0.343 |
|
| 2004 |
Popov AV, Agmon N, Gopich IV, Szabo A. Influence of diffusion on the kinetics of excited-state association--dissociation reactions: comparison of theory and simulation. The Journal of Chemical Physics. 120: 6111-6. PMID 15267495 DOI: 10.1063/1.1649935 |
0.373 |
|
| 2004 |
Park S, Shin KJ, Agmon N. Exact solution of the excited-state geminate A*+B <==> C*+D reaction with two different lifetimes and quenching. The Journal of Chemical Physics. 121: 868-76. PMID 15260617 DOI: 10.1063/1.1755658 |
0.415 |
|
| 2003 |
Arkhipov VI, Agmon N. Relation between macroscopic and microscopic dielectric relaxation times in water dynamics Israel Journal of Chemistry. 43: 363-371. DOI: 10.1560/5Wkj-Wj9F-Q0Dr-Wpfh |
0.316 |
|
| 2003 |
Agmon N, Popov AV. Unified theory of reversible target reactions Journal of Chemical Physics. 119: 6680-6690. DOI: 10.1063/1.1603717 |
0.329 |
|
| 2003 |
Popov AV, Agmon N. Three-dimensional simulations of reversible bimolecular reactions. III. The pseudo-unimolecular ABCD reaction Journal of Chemical Physics. 118: 11057-11065. DOI: 10.1063/1.1570816 |
0.314 |
|
| 2003 |
Popov AV, Agmon N. Transition into non-monotonic approach to equilibrium in geminate exchange reaction Chemical Physics Letters. 371: 462-468. DOI: 10.1016/S0009-2614(03)00303-8 |
0.4 |
|
| 2003 |
Agmon N, Popov AV. Accurate solution for the many body ABCD problem Physica a-Statistical Mechanics and Its Applications. 330: 150-159. DOI: 10.1016/J.Physa.2003.08.001 |
0.362 |
|
| 2002 |
Agmon N, Rettig W, Groth C. Electronic determinants of photoacidity in cyanonaphthols. Journal of the American Chemical Society. 124: 1089-96. PMID 11829618 DOI: 10.1021/Ja003875M |
0.326 |
|
| 2002 |
Popov AV, Agmon N. Exact solution for the geminate ABCD reaction Journal of Chemical Physics. 117: 5770-5779. DOI: 10.1063/1.1501127 |
0.377 |
|
| 2002 |
Popov AV, Agmon N. Three-dimensional simulations of reversible bimolecular reactions. II. The excited-state target problem with different lifetimes Journal of Chemical Physics. 117: 4376-4385. DOI: 10.1063/1.1496455 |
0.405 |
|
| 2002 |
Agmon N. The Dynamics of Preferential Solvation Journal of Physical Chemistry A. 106: 7256-7260. DOI: 10.1021/Jp0207026 |
0.368 |
|
| 2001 |
Solntsev KM, Huppert D, Agmon N. Experimental evidence for a kinetic transition in reversible reactions. Physical Review Letters. 86: 3427-30. PMID 11327987 DOI: 10.1103/Physrevlett.86.3427 |
0.729 |
|
| 2001 |
Popov AV, Agmon N. Three-dimensional simulations of reversible bimolecular reactions: The simple target problem Journal of Chemical Physics. 115: 8921-8932. DOI: 10.1063/1.1412609 |
0.375 |
|
| 2001 |
Kim H, Shin KJ, Agmon N. Diffusion-influenced reversible geminate recombination in one dimension. II. Effect of a constant field Journal of Chemical Physics. 114: 3905-3912. DOI: 10.1063/1.1344607 |
0.314 |
|
| 2001 |
and BC, Huppert D, Agmon N. Diffusion-Limited Acid-Base Nonexponential Dynamics Journal of Physical Chemistry A. 105: 7165-7173. DOI: 10.1021/Jp0106911 |
0.611 |
|
| 2001 |
Solntsev KM, Huppert D, Agmon N. Challenge in Accurate Measurement of Fast Reversible Bimolecular Reaction The Journal of Physical Chemistry A. 105: 5868-5876. DOI: 10.1021/Jp004569Y |
0.701 |
|
| 2001 |
Popov AV, Agmon N. Three-dimensional simulation verifies theoretical asymptotics for reversible binding Chemical Physics Letters. 340: 151-156. DOI: 10.1016/S0009-2614(01)00407-9 |
0.348 |
|
| 2000 |
Gopich IV, Agmon N. Rigorous derivation of the long-time asymptotics for reversible binding Physical Review Letters. 84: 2730-2733. PMID 11017311 DOI: 10.1103/Physrevlett.84.2730 |
0.354 |
|
| 2000 |
Agmon N, Gopich IV. Exact long-time asymptotics for reversible binding in three dimensions Journal of Chemical Physics. 112: 2863-2869. DOI: 10.1063/1.480860 |
0.31 |
|
| 2000 |
and BC, Huppert D, Agmon N. Non-Exponential Smoluchowski Dynamics in Fast Acid−Base Reaction Journal of the American Chemical Society. 122: 9838-9839. DOI: 10.1021/Ja001572M |
0.54 |
|
| 2000 |
Agmon N. Primary events in photoacid dissociation Journal of Molecular Liquids. 85: 87-96. DOI: 10.1016/S0167-7322(99)00166-X |
0.308 |
|
| 2000 |
Solntsev KM, Agmon N. Dual asymptotic behavior in geminate diffusion-influenced reaction Chemical Physics Letters. 320: 262-268. DOI: 10.1016/S0009-2614(00)00190-1 |
0.679 |
|
| 2000 |
Agmon N. Mechanism of hydroxide mobility Chemical Physics Letters. 319: 247-252. DOI: 10.1016/S0009-2614(00)00136-6 |
0.33 |
|
| 1999 |
Kim H, Shin KJ, Agmon N. Excited-state reversible geminate recombination with quenching in one dimension Journal of Chemical Physics. 111: 3791-3799. DOI: 10.1063/1.479682 |
0.389 |
|
| 1999 |
Gopich IV, Agmon N. Excited-state reversible geminate reaction. III. Exact solution for noninteracting partners Journal of Chemical Physics. 110: 10433-10444. DOI: 10.1063/1.478974 |
0.413 |
|
| 1999 |
Agmon N. Excited-State Reversible Geminate Reaction. Ii. Contact Geminate Quenching Journal of Chemical Physics. 110: 2175-2180. DOI: 10.1063/1.477828 |
0.42 |
|
| 1999 |
Gopich IV, Solntsev KM, Agmon N. Excited-state reversible geminate reaction. I. Two different lifetimes The Journal of Chemical Physics. 110: 2164-2174. DOI: 10.1063/1.477827 |
0.671 |
|
| 1999 |
and KMS, Huppert D, Agmon N. Photochemistry of “Super”-Photoacids. Solvent Effects Journal of Physical Chemistry A. 103: 6984-6997. DOI: 10.1021/Jp9902295 |
0.584 |
|
| 1999 |
Agmon N, Gopich IV. Kinetic transition in excited-state reversible reactions Chemical Physics Letters. 302: 399-404. DOI: 10.1016/S0009-2614(99)00168-2 |
0.442 |
|
| 1999 |
Agmon N. Proton Solvation and Proton Mobility Israel Journal of Chemistry. 39: 493-502. DOI: 10.1002/Ijch.199900054 |
0.342 |
|
| 1998 |
Zaloj V, Agmon N. Electrostatics of multilamellar vesicles: Legendre expansion and reaction-field Brownian dynamics Journal of Chemical Physics. 108: 1216-1224. DOI: 10.1063/1.475483 |
0.347 |
|
| 1998 |
Solntsev KM, Huppert D, Agmon N. Solvatochromism of β-Naphthol The Journal of Physical Chemistry A. 102: 9599-9606. DOI: 10.1021/Jp982333C |
0.691 |
|
| 1998 |
Solntsev KM, Huppert D, Tolbert LM, Agmon N. Solvatochromic Shifts of “Super” Photoacids Journal of the American Chemical Society. 120: 7981-7982. DOI: 10.1021/Ja9808604 |
0.656 |
|
| 1998 |
Agmon N, Krissinel EB. Incoherent control of protein conformational state Chemical Physics Letters. 294: 79-86. DOI: 10.1016/S0009-2614(98)00832-X |
0.313 |
|
| 1998 |
Zaloj V, Agmon N. Diffusion approach to the linear Poisson–Boltzmann equation Chemical Physics Letters. 284: 78-86. DOI: 10.1016/S0009-2614(97)01364-X |
0.349 |
|
| 1997 |
Agmon N, Zaloj V. Comment on “Diffusive reaction rates from Brownian dynamics simulations” [J. Chem. Phys. 97, 5682 (1992)] Journal of Chemical Physics. 107: 6505-6506. DOI: 10.1063/1.474265 |
0.32 |
|
| 1997 |
Zaloj V, Agmon N. Electrostatics by Brownian dynamics: solving the Poisson equation near dielectric interfaces Chemical Physics Letters. 270: 476-483. DOI: 10.1016/S0009-2614(97)00408-9 |
0.339 |
|
| 1996 |
Agmon N. Tetrahedral Displacement: The Molecular Mechanism behind the Debye Relaxation in Water The Journal of Physical Chemistry. 100: 1072-1080. DOI: 10.1021/Jp9516295 |
0.316 |
|
| 1996 |
Krissinel EB, Agmon N. Spherical symmetric diffusion problem Journal of Computational Chemistry. 17: 1085-1098. DOI: 10.1002/(Sici)1096-987X(19960715)17:9<1085::Aid-Jcc1>3.0.Co;2-O |
0.359 |
|
| 1995 |
Agmon N, Edelstein AL. Geometric and many-particle aspects of transmitter binding Biophysical Journal. 68: 815-825. PMID 7756549 DOI: 10.1016/S0006-3495(95)80258-4 |
0.32 |
|
| 1995 |
Edelstein AL, Agmon N. Equilibration in Reversible Bimolecular Reactions The Journal of Physical Chemistry. 99: 5389-5401. DOI: 10.1021/J100015A024 |
0.414 |
|
| 1995 |
Agmon N, Goldberg SY, Huppert D. Salt effect on transient proton transfer to solvent and microscopic proton mobility Journal of Molecular Liquids. 64: 161-195. DOI: 10.1016/0167-7322(95)92828-Y |
0.589 |
|
| 1995 |
Edelstein AL, Agmon N. Bridging the Gap between the Ultrafast and the Ultraslow Journal of Molecular Liquids. 64: 241-245. DOI: 10.1016/0167-7322(95)00858-8 |
0.354 |
|
| 1995 |
Agmon N. The Grotthuss mechanism Chemical Physics Letters. 244: 456-462. DOI: 10.1016/0009-2614(95)00905-J |
0.309 |
|
| 1994 |
Agmon N, Edelstein AL. The Long-Time Behavior Of Reversible Binary Reactions : Theory, Brownian Simulations And Experiment Journal of Chemical Physics. 100: 4181-4187. DOI: 10.1063/1.466302 |
0.381 |
|
| 1994 |
Lerner DM, Agmon N. The Kinetic Inversion Problem in Ligand‐Binding Heme Proteins Israel Journal of Chemistry. 34: 185-193. DOI: 10.1002/Ijch.199400024 |
0.316 |
|
| 1993 |
Agmon N. Competitive and noncompetitive reversible binding processes. Physical Review E. 47: 2415-2429. PMID 9960273 DOI: 10.1103/Physreve.47.2415 |
0.325 |
|
| 1993 |
Edelstein AL, Agmon N. Brownian dynamics simulations of reversible reactions in one dimension Journal of Chemical Physics. 99: 5396-5404. DOI: 10.1063/1.465983 |
0.317 |
|
| 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 |
0.566 |
|
| 1992 |
Huppert D, Goldberg SY, Masad A, Agmon N. Experimental determination of the long-time behavior in reversible binary chemical reactions. Physical Review Letters. 68: 3932-3935. PMID 10045841 DOI: 10.1103/Physrevlett.68.3932 |
0.588 |
|
| 1992 |
Agmon N, Rabinovich S. Diffusive dynamics on potential energy surfaces: Nonequilibrium CO binding to heme proteins Journal of Chemical Physics. 97: 7270-7286. DOI: 10.1063/1.463500 |
0.393 |
|
| 1992 |
Agmon N, Huppert D, Masad A, Pines E. Excited-state proton transfer to methanol-water mixtures [Erratum to document cited in CA115(25):279306r] The Journal of Physical Chemistry. 96: 2020-2020. DOI: 10.1021/J100183A090 |
0.525 |
|
| 1991 |
Agmon N. Unified approach to spherically symmetric diffusion. Physical Review Letters. 67: 1366-1369. PMID 10044127 DOI: 10.1103/Physrevlett.67.1366 |
0.307 |
|
| 1991 |
Agmon N, Huppert D, Masad A, Pines E. Excited-state proton transfer to methanol-water mixtures The Journal of Physical Chemistry. 95: 10407-10413. DOI: 10.1021/J100178A030 |
0.599 |
|
| 1991 |
Pines E, Huppert D, Agmon N. Salt effects on steady-state quantum yields of ultrafast, diffusion-influenced, reversible photoacid dissociation reactions The Journal of Physical Chemistry. 95: 666-674. DOI: 10.1021/J100155A032 |
0.587 |
|
| 1991 |
Rabinovich S, Agmon N. Adiabatic elimination in multidimensional diffusive barrier crossing Chemical Physics Letters. 182: 336-342. DOI: 10.1016/0009-2614(91)80225-M |
0.392 |
|
| 1990 |
Huppert D, Pines E, Agmon N. Long-time behavior of reversible geminate recombination reactions Journal of the Optical Society of America B: Optical Physics. 7: 1545-1550. DOI: 10.1364/Josab.7.001545 |
0.56 |
|
| 1990 |
Agmon N, Szabo A. Theory of reversible diffusion‐influenced reactions Journal of Chemical Physics. 92: 5270-5284. DOI: 10.1063/1.458533 |
0.395 |
|
| 1990 |
Agmon N. Dynamic Stokes shift in coumarin: is it only relaxation? The Journal of Physical Chemistry. 94: 2959-2963. DOI: 10.1021/J100370A041 |
0.33 |
|
| 1990 |
Rabinovich S, Agmon N. The slow diffusion limit for the survival probability in reactive diffusion equations Chemical Physics. 148: 11-19. DOI: 10.1016/0301-0104(90)89002-8 |
0.346 |
|
| 1989 |
Agmon N, Weiss GH. Theory of non-Markovian reversible dissociation reactions Journal of Chemical Physics. 91: 6937-6942. DOI: 10.1063/1.457310 |
0.335 |
|
| 1989 |
Agmon N. Viscosity expansions in reactive diffusion processes Journal of Chemical Physics. 90: 3765-3775. DOI: 10.1063/1.456650 |
0.378 |
|
| 1988 |
Agmon N. Geminate recombination in proton‐transfer reactions. IV. Ground‐state yields Journal of Chemical Physics. 89: 1524-1528. DOI: 10.1063/1.455149 |
0.369 |
|
| 1988 |
Agmon N, Pines E, Huppert D. Geminate recombination in proton‐transfer reactions. II. Comparison of diffusional and kinetic schemes Journal of Chemical Physics. 88: 5631-5638. DOI: 10.1063/1.454573 |
0.575 |
|
| 1988 |
Pines E, Huppert D, Agmon N. Geminate recombination in excited-state proton-transfer reactions: Numerical solution of the Debye-Smoluchowski equation with backreaction and comparison with experimental results Journal of Chemical Physics. 88: 5620-5630. DOI: 10.1063/1.454572 |
0.599 |
|
| 1988 |
Agmon N. Geminate recombination in proton‐transfer reactions. III. Kinetics and equilibrium inside a finite sphere Journal of Chemical Physics. 88: 5639-5642. DOI: 10.1063/1.454550 |
0.386 |
|
| 1988 |
AGMON N, PINES E, HUPPERT D. ChemInform Abstract: Geminate Recombination in Proton-Transfer Reactions. Part 2. Comparison of Diffusional and Kinetic Schemes. Cheminform. 19. DOI: 10.1002/CHIN.198837117 |
0.508 |
|
| 1987 |
Glasser ML, Agmon N. Scavenging of one‐dimensional diffusion with random traps Journal of Chemical Physics. 86: 5104-5109. DOI: 10.1063/1.452655 |
0.329 |
|
| 1987 |
Agmon N, Kosloff R. Dynamics of two-dimensional diffusional barrier crossing The Journal of Physical Chemistry. 91: 1988-1996. DOI: 10.1021/J100291A061 |
0.461 |
|
| 1987 |
Agmon N. New Approximate Limiting Laws For Activity And Rate Coefficients Of Ions In Solution Chemical Physics Letters. 141: 122-128. DOI: 10.1016/0009-2614(87)80104-5 |
0.333 |
|
| 1986 |
Agmon N, Glasser ML. Complete asymptotic expansion for integrals arising from one-dimensional diffusion with random traps. Physical Review A. 34: 656-658. PMID 9897304 DOI: 10.1103/Physreva.34.656 |
0.301 |
|
| 1986 |
Agmon N. Diffusion with Random Traps: Transient One-Dimensional Kinetics in a Linear Potential Journal of Statistical Physics. 43: 537-559. DOI: 10.1007/Bf01020652 |
0.352 |
|
| 1985 |
Agmon N. A diffusion Michaelis-Menten mechanism: continuous conformational change in enzymatic kinetics. Journal of Theoretical Biology. 113: 711-717. PMID 4033150 DOI: 10.1016/S0022-5193(85)80188-0 |
0.346 |
|
| 1985 |
Agmon N. Relaxation times in diffusion processes Journal of Chemical Physics. 82: 935-938. DOI: 10.1063/1.448468 |
0.327 |
|
| 1985 |
Agmon N. Conditional lifetimes in geminate recombination Journal of Chemical Physics. 82: 2056-2060. DOI: 10.1063/1.448340 |
0.352 |
|
| 1985 |
Agmon N. Extensions of the Melander–Westheimer Postulate: Isotope Effects in Reactions with Equilibrium Values Far from Unity Israel Journal of Chemistry. 26: 375-377. DOI: 10.1002/Ijch.198500122 |
0.392 |
|
| 1984 |
Agmon N. Residence times in diffusion processes Journal of Chemical Physics. 81: 3644-3647. DOI: 10.1063/1.448113 |
0.35 |
|
| 1984 |
Agmon N. Diffusion with back reaction Journal of Chemical Physics. 81: 2811-2817. DOI: 10.1063/1.447954 |
0.388 |
|
| 1984 |
Agmon N, Hopfield JJ. Erratum: Transient kinetics of chemical reactions with bounded diffusion perpendicular to the reaction coordinate: Intramolecular processes with slow conformational changes [J. Chem Phys. 78, 6947 (1983)] The Journal of Chemical Physics. 80: 592-592. DOI: 10.1063/1.447296 |
0.395 |
|
| 1984 |
Agmon N. Unimolecular dissociation as diffusion with a radiation boundary condition Journal of Chemical Physics. 80: 5049-5054. DOI: 10.1063/1.446572 |
0.322 |
|
| 1984 |
Agmon N. Perpendicular effects on transition-state structure: model and application to cycloadditions and sigmatropic shifts Journal of the American Chemical Society. 106: 6960-6962. DOI: 10.1021/Ja00335A015 |
0.364 |
|
| 1983 |
Agmon N, Hopfield JJ. CO binding to heme proteins: A model for barrier height distributions and slow conformational changes The Journal of Chemical Physics. 79: 2042-2053. DOI: 10.1063/1.445988 |
0.34 |
|
| 1983 |
Agmon N, Hopfield JJ. Transient kinetics of chemical reactions with bounded diffusion perpendicular to the reaction coordinate: Intramolecular processes with slow conformational changes The Journal of Chemical Physics. 78: 6947-6959. DOI: 10.1063/1.444643 |
0.413 |
|
| 1983 |
Agmon N. Local normal modes and vibrational adiabatic potentials Chemical Physics. 76: 203-218. DOI: 10.1016/0301-0104(83)85033-2 |
0.304 |
|
| 1982 |
Agmon N. Structure‐reactivity correlations in state‐to‐state chemistry Journal of Chemical Physics. 76: 1759-1769. DOI: 10.1063/1.443215 |
0.376 |
|
| 1981 |
Agmon N. From energy profiles to structure–reactivity correlations International Journal of Chemical Kinetics. 13: 333-365. DOI: 10.1002/Kin.550130403 |
0.306 |
|
| 1980 |
Agmon N. An analytical approximation for the number of states along the reaction coordinate Chemical Physics. 45: 249-260. DOI: 10.1016/0301-0104(80)85071-3 |
0.387 |
|
| 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 |
0.474 |
|
| 1980 |
Agmon N. Is There a Nitroalkane Anomaly Cheminform. 11. DOI: 10.1002/Chin.198027108 |
0.312 |
|
| 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 |
0.456 |
|
| 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 |
0.605 |
|
| 1978 |
Agmon N. Quantitative Hammond postulate Journal of the Chemical Society, Faraday Transactions. 74: 388-404. DOI: 10.1039/F29787400388 |
0.305 |
|
| 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 |
0.59 |
|
| 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 |
0.516 |
|
| 1977 |
Agmon N. Generating reaction coordinates by the Pauling relation Chemical Physics Letters. 45: 343-345. DOI: 10.1016/0009-2614(77)80285-6 |
0.368 |
|
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