| Year |
Citation |
Score |
| 2018 |
Coalson RD. Driven water/ion transport through narrow nanopores: a molecular dynamics perspective. Faraday Discussions. PMID 30067252 DOI: 10.1039/C8Fd00073E |
0.337 |
|
| 2018 |
Coalson RD, Jasnow D. Calculating tracer currents through narrow ion channels: Beyond the independent particle model. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29855434 DOI: 10.1088/1361-648X/Aac972 |
0.384 |
|
| 2015 |
Laghaei R, Yu AS, Coalson RD. Water and Ion Permeability of a Claudin Model: A Computational Study. Proteins. PMID 26650625 DOI: 10.1002/Prot.24969 |
0.358 |
|
| 2014 |
Laghaei R, Kowallis W, Evans DG, Coalson RD. Calculation of iron transport through human H-chain ferritin. The Journal of Physical Chemistry. A. 118: 7442-53. PMID 24527783 DOI: 10.1021/Jp500198U |
0.371 |
|
| 2014 |
Zilman A, Opferman M, Jasnow D, Coalson R. Simple Physical Considerations Explain the Conformational Transitions of the Fg- Nucleoporins Induced by the Transport Factors Biophysical Journal. 106: 313a. DOI: 10.1016/J.Bpj.2013.11.1811 |
0.307 |
|
| 2013 |
Manson AC, Coalson RD. Overdamped dynamics of folded protein domains within a locally harmonic basin using coarse graining based on a partition of compact flexible clusters. The Journal of Physical Chemistry. B. 117: 6646-55. PMID 23639182 DOI: 10.1021/Jp4017147 |
0.32 |
|
| 2013 |
Laghaei R, Asher SA, Coalson RD. Langevin dynamics simulation of 3D colloidal crystal vacancies and phase transitions. The Journal of Physical Chemistry. B. 117: 5271-9. PMID 23477620 DOI: 10.1021/Jp309363H |
0.314 |
|
| 2013 |
Laghaei R, Evans DG, Coalson RD. Metal binding sites of human H-chain ferritin and iron transport mechanism to the ferroxidase sites: a molecular dynamics simulation study. Proteins. 81: 1042-50. PMID 23344859 DOI: 10.1002/Prot.24251 |
0.33 |
|
| 2012 |
Cheng MH, Coalson RD. Energetics and ion permeation characteristics in a glutamate-gated chloride (GluCl) receptor channel. The Journal of Physical Chemistry. B. 116: 13637-43. PMID 23088363 DOI: 10.1021/Jp3074915 |
0.38 |
|
| 2012 |
Manson AC, Coalson RD. Response of rotation-translation blocked proteins using Langevin dynamics on a locally harmonic landscape. The Journal of Physical Chemistry. B. 116: 12142-58. PMID 22924611 DOI: 10.1021/Jp306030B |
0.359 |
|
| 2012 |
Cheng MH, Coalson RD. Molecular dynamics investigation of Cl- and water transport through a eukaryotic CLC transporter. Biophysical Journal. 102: 1363-71. PMID 22455919 DOI: 10.1016/J.Bpj.2012.01.056 |
0.331 |
|
| 2012 |
Zilman A, Opferman M, Coalson R, Jasnow D, Welch P. Physical Modeling of the Conformational Dynamics of the Flexible Unfolded Proteins of the Nuclear Pore Complex Biophysical Journal. 102: 526a. DOI: 10.1016/J.Bpj.2011.11.2874 |
0.352 |
|
| 2011 |
Coalson RD, Cheng MH. Discrete-state representation of ion permeation coupled to fast gating in a model of CLC-chloride channels: analytic estimation of the state-to-state rate constants. The Journal of Physical Chemistry. A. 115: 9633-42. PMID 21692490 DOI: 10.1021/Jp200749S |
0.41 |
|
| 2010 |
Cheng MH, Coalson RD, Tang P. Molecular dynamics and brownian dynamics investigation of ion permeation and anesthetic halothane effects on a proton-gated ion channel. Journal of the American Chemical Society. 132: 16442-9. PMID 20979415 DOI: 10.1021/Ja105001A |
0.412 |
|
| 2010 |
Coalson RD, Cheng MH. Discrete-state representation of ion permeation coupled to fast gating in a model of ClC chloride channels: comparison to multi-ion continuous space Brownian dynamics simulations. The Journal of Physical Chemistry. B. 114: 1424-33. PMID 20050590 DOI: 10.1021/Jp907965B |
0.403 |
|
| 2010 |
Choudhary OP, Ujwal R, Kowallis W, Coalson R, Abramson J, Grabe M. The electrostatics of VDAC: implications for selectivity and gating. Journal of Molecular Biology. 396: 580-92. PMID 20005234 DOI: 10.1016/J.Jmb.2009.12.006 |
0.355 |
|
| 2010 |
Cheng MH, Xu Y, Coalson RD, Tang∗ P. Molecular Dynamics Investigation of Anesthetic Halothane Interactions with the Proton-Gated Ion Channel GLIC Biophysical Journal. 98: 703a. DOI: 10.1016/J.Bpj.2009.12.3857 |
0.394 |
|
| 2010 |
Essiz SG, Coalson RD. Long Time Scale Dynamics of Molecules With Internal Rigid Fragments Biophysical Journal. 98: 27a. DOI: 10.1016/J.Bpj.2009.12.162 |
0.361 |
|
| 2009 |
Cook WR, Coalson RD, Evans DG. Effectiveness of perturbation theory approaches for computing non-condon electron transfer dynamics in condensed phases. The Journal of Physical Chemistry. B. 113: 11437-47. PMID 19630413 DOI: 10.1021/Jp9007976 |
0.343 |
|
| 2009 |
Essiz SG, Coalson RD. Dynamic linear response theory for conformational relaxation of proteins. The Journal of Physical Chemistry. B. 113: 10859-69. PMID 19606824 DOI: 10.1021/Jp900745U |
0.768 |
|
| 2009 |
Yu AS, Cheng MH, Angelow S, Günzel D, Kanzawa SA, Schneeberger EE, Fromm M, Coalson RD. Molecular basis for cation selectivity in claudin-2-based paracellular pores: identification of an electrostatic interaction site. The Journal of General Physiology. 133: 111-27. PMID 19114638 DOI: 10.1083/Jcb1841Oia3 |
0.31 |
|
| 2008 |
Tikhonov A, Coalson RD, Asher SA. Light diffraction from colloidal crystals with low dielectric constant modulation: Simulations using single-scattering theory. Physical Review. B, Condensed Matter and Materials Physics. 77: 235404. PMID 20657709 DOI: 10.1103/Physrevb.77.235404 |
0.542 |
|
| 2008 |
Haddadian EJ, Cheng MH, Coalson RD, Xu Y, Tang P. In silico models for the human alpha4beta2 nicotinic acetylcholine receptor. The Journal of Physical Chemistry. B. 112: 13981-90. PMID 18847252 DOI: 10.1021/Jp804868S |
0.325 |
|
| 2008 |
Cheng MH, Coalson RD, Cascio M, Kurnikova M. Computational prediction of ion permeation characteristics in the glycine receptor modified by photo-sensitive compounds. Journal of Computer-Aided Molecular Design. 22: 563-70. PMID 18368498 DOI: 10.1007/S10822-008-9200-0 |
0.746 |
|
| 2008 |
Coalson RD. Discrete-state model of coupled ion permeation and fast gating in ClC chloride channels Journal of Physics a: Mathematical and Theoretical. 41. DOI: 10.1088/1751-8113/41/11/115001 |
0.37 |
|
| 2007 |
Tsonchev S, Coalson RD, Duncan A. Partitioning of a polymer chain between a confining cavity and a gel. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 041804. PMID 17995016 DOI: 10.1103/Physreve.76.041804 |
0.304 |
|
| 2007 |
Essiz SG, Coalson RD. Langevin dynamics of molecules with internal rigid fragments in the harmonic regime. The Journal of Chemical Physics. 127: 104109. PMID 17867739 DOI: 10.1063/1.2756044 |
0.79 |
|
| 2007 |
Mamonov AB, Coalson RD, Zeidel ML, Mathai JC. Water and deuterium oxide permeability through aquaporin 1: MD predictions and experimental verification. The Journal of General Physiology. 130: 111-6. PMID 17591989 DOI: 10.1085/Jgp.200709810 |
0.688 |
|
| 2007 |
Cheng MH, Mamonov AB, Dukes JW, Coalson RD. Modeling the fast gating mechanism in the ClC-0 chloride channel. The Journal of Physical Chemistry. B. 111: 5956-65. PMID 17487993 DOI: 10.1021/Jp063993H |
0.737 |
|
| 2007 |
Cheng MH, Cascio M, Coalson RD. Homology modeling and molecular dynamics simulations of the alpha1 glycine receptor reveals different states of the channel. Proteins. 68: 581-93. PMID 17469203 DOI: 10.1002/Prot.21435 |
0.307 |
|
| 2006 |
Peter S, Evans DG, Coalson RD. Condensed-phase relaxation of multilevel quantum systems. II. Comparison of path integral calculations and second-order relaxation theory for a nondegenerate three-level system. The Journal of Physical Chemistry. B. 110: 18764-70. PMID 16986866 DOI: 10.1021/Jp061199Q |
0.359 |
|
| 2006 |
Peter S, Evans DG, Coalson RD. Condensed-phase relaxation of multilevel quantum systems. I. An exactly solvable model. The Journal of Physical Chemistry. B. 110: 18758-63. PMID 16986865 DOI: 10.1021/Jp061198Y |
0.328 |
|
| 2006 |
Jun S, Becker JS, Yonkunas M, Coalson R, Saxena S. Unfolding of alanine-based peptides using electron spin resonance distance measurements. Biochemistry. 45: 11666-73. PMID 16981726 DOI: 10.1021/Bi061195B |
0.711 |
|
| 2006 |
Mamonov AB, Kurnikova MG, Coalson RD. Diffusion constant of K+ inside Gramicidin A: a comparative study of four computational methods. Biophysical Chemistry. 124: 268-78. PMID 16797116 DOI: 10.1016/J.Bpc.2006.03.019 |
0.765 |
|
| 2006 |
Essiz S, Coalson RD. A rigid-body Newtonian propagation scheme based on instantaneous decomposition into rotation and translation blocks. The Journal of Chemical Physics. 124: 144116. PMID 16626189 DOI: 10.1063/1.2158996 |
0.775 |
|
| 2006 |
Duncan A, Sedgewick RD, Coalson RD. Local simulation algorithms for Coulomb gases with dynamical dielectric effects Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 73. DOI: 10.1103/Physreve.73.016705 |
0.34 |
|
| 2006 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Phase transitions of indirect excitons in coupled quantum wells: The role of disorder Physica E: Low-Dimensional Systems and Nanostructures. 34: 268-271. DOI: 10.1016/J.Physe.2006.03.128 |
0.322 |
|
| 2006 |
Duncan A, Sedgewick RD, Coalson RD. Fast Fourier Transform simulation techniques for Coulomb gases Computer Physics Communications. 175: 73-77. DOI: 10.1016/J.Cpc.2006.02.011 |
0.308 |
|
| 2005 |
Cheng MH, Coalson RD. An accurate and efficient empirical approach for calculating the dielectric self-energy and ion-ion pair potential in continuum models of biological ion channels. The Journal of Physical Chemistry. B. 109: 488-98. PMID 16851040 DOI: 10.1021/Jp047438W |
0.414 |
|
| 2005 |
Cheng MH, Cascio M, Coalson RD. Theoretical studies of the M2 transmembrane segment of the glycine receptor: models of the open pore structure and current-voltage characteristics. Biophysical Journal. 89: 1669-80. PMID 15951389 DOI: 10.1529/Biophysj.105.060368 |
0.365 |
|
| 2005 |
Coalson RD, Kurnikova MG. Poisson-Nernst-Planck theory approach to the calculation of current through biological ion channels. Ieee Transactions On Nanobioscience. 4: 81-93. PMID 15816174 DOI: 10.1109/Tnb.2004.842495 |
0.759 |
|
| 2005 |
Duncan A, Sedgewick RD, Coalson RD. Improved local lattice approach for Coulombic simulations Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 71. DOI: 10.1103/Physreve.71.046702 |
0.307 |
|
| 2005 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Superfluidity of 'dirty' indirect excitons in coupled quantum wells Solid State Communications. 134: 47-50. DOI: 10.1016/J.Ssc.2004.10.038 |
0.32 |
|
| 2004 |
Tsonchev S, Coalson RD, Liu A, Beck TL. Flexible polyelectrolyte simulations at the Poisson-Boltzmann level: a comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods. The Journal of Chemical Physics. 120: 9817-21. PMID 15267998 DOI: 10.1063/1.1701841 |
0.381 |
|
| 2004 |
Asher SA, Weissman JM, Tikhonov A, Coalson RD, Kesavamoorthy R. Diffraction in crystalline colloidal-array photonic crystals. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 066619. PMID 15244776 DOI: 10.1103/Physreve.69.066619 |
0.513 |
|
| 2004 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Collective properties of indirect excitons in coupled quantum wells in a random field Physical Review B - Condensed Matter and Materials Physics. 70: 1-8. DOI: 10.1103/Physrevb.70.235310 |
0.322 |
|
| 2004 |
Graf P, Kurnikova MG, Coalson RD, Nitzan A. Comparison of Dynamic Lattice Monte Carlo Simulations and the Dielectric Self-Energy Poisson-Nernst-Planck Continuum Theory for Model Ion Channels Journal of Physical Chemistry B. 108: 2006-2015. DOI: 10.1021/Jp0355307 |
0.792 |
|
| 2004 |
Coalson RD, Evans DG. Condensed phase vibrational relaxation: Calibration of approximate relaxation theories with analytical and numerically exact results Chemical Physics. 296: 117-127. DOI: 10.1016/J.Chemphys.2003.08.028 |
0.36 |
|
| 2003 |
Mamonov AB, Coalson RD, Nitzan A, Kurnikova MG. The role of the dielectric barrier in narrow biological channels: a novel composite approach to modeling single-channel currents. Biophysical Journal. 84: 3646-61. PMID 12770873 DOI: 10.1016/S0006-3495(03)75095-4 |
0.782 |
|
| 2003 |
Campos-Martínez J, Coalson RD. The wide-angle equation and its solution through the short-time iterative Lanczos method. Applied Optics. 42: 1732-42. PMID 12665105 DOI: 10.1364/Ao.42.001732 |
0.31 |
|
| 2002 |
Tikhonov A, Coalson RD, Dahnovsky Y. Calculating electron current in a tight-binding model of a field-driven molecular wire: Application to xylyl-dithiol Journal of Chemical Physics. 117: 567-580. DOI: 10.1063/1.1464818 |
0.554 |
|
| 2002 |
Tikhonov A, Coalson RD, Dahnovsky Y. Calculating electron transport in a tight binding model of a field-driven molecular wire: Floquet theory approach Journal of Chemical Physics. 116: 10909-10920. DOI: 10.1063/1.1448292 |
0.58 |
|
| 2001 |
Chern SS, Cárdenas AE, Coalson RD. Three-dimensional dynamic Monte Carlo simulations of driven polymer transport through a hole in a wall Journal of Chemical Physics. 115: 7772-7782. DOI: 10.1063/1.1392367 |
0.671 |
|
| 2000 |
Cárdenas AE, Coalson RD, Kurnikova MG. Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramicidin A channel conductance. Biophysical Journal. 79: 80-93. PMID 10866939 DOI: 10.1016/S0006-3495(00)76275-8 |
0.786 |
|
| 2000 |
Yang H, Peters JL, Allen C, Chern SS, Coalson RD, Michael AC. A theoretical description of microdialysis with mass transport coupled to chemical events. Analytical Chemistry. 72: 2042-9. PMID 10815963 DOI: 10.1021/Ac991186R |
0.534 |
|
| 2000 |
Tsonchev S, Coalson RD, Duncan A. Partitioning of a polymer chain between two confining cavities: The role of electrostatic interactions Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 799-806. DOI: 10.1103/Physreve.62.799 |
0.312 |
|
| 2000 |
Tsonchev S, Coalson RD, Chern SS, Duncan A. On the reliability of mean-field methods in polymer statistical mechanics Journal of Chemical Physics. 113: 8381-8389. DOI: 10.1063/1.1315995 |
0.598 |
|
| 2000 |
Graf P, Nitzan A, Kurnikova MG, Coalson RD. A dynamic lattice Monte Carlo model of ion transport in inhomogeneous dielectric environments: Method and implementation Journal of Physical Chemistry B. 104: 12324-12338. DOI: 10.1021/Jp001282S |
0.78 |
|
| 2000 |
Tsonchev S, Coalson RD. Partitioning of a polymer chain between two confining cavities: The roles of excluded volume and finite size conduits Chemical Physics Letters. 327: 238-244. DOI: 10.1016/S0009-2614(00)00821-6 |
0.305 |
|
| 1999 |
Tsonchev S, Coalson RD, Duncan A. Statistical mechanics of charged polymers in electrolyte solutions: A lattice field theory approach Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 4257-4267. PMID 11970278 DOI: 10.1103/Physreve.60.4257 |
0.355 |
|
| 1999 |
Kurnikova MG, Coalson RD, Graf P, Nitzan A. A lattice relaxation algorithm for three-dimensional Poisson-Nernst-Planck theory with application to ion transport through the gramicidin A channel. Biophysical Journal. 76: 642-56. PMID 9929470 DOI: 10.1016/S0006-3495(99)77232-2 |
0.776 |
|
| 1999 |
Chern SS, Coalson RD. Entropic trapping of a flexible polymer in a fixed network of random obstacles Journal of Chemical Physics. 111: 1778-1781. DOI: 10.1063/1.479439 |
0.583 |
|
| 1999 |
Cárdenas AE, Coalson RD. Calculation of reduced partial cross sections of molecules photodesorbing from a cold crystal surface with internal vibrations: Inclusion of curve-crossing effects Journal of Chemical Physics. 110: 11542-11550. DOI: 10.1063/1.479096 |
0.681 |
|
| 1999 |
Cárdenas AE, Krems R, Coalson RD. Semiclassical Wave Packet Dynamics with Electronic Structure Computed on the Fly: Application to Photophysics of Electronic Excited States in Condensed Phase Journal of Physical Chemistry A. 103: 9469-9474. DOI: 10.1021/Jp991761V |
0.658 |
|
| 1998 |
Balabai N, Kurnikova MG, Coalson RD, Waldeck DH. Rotational relaxation of ionic molecules in electrolyte solutions. Anisotropy relaxation and molecular dynamics study Journal of the American Chemical Society. 120: 7944-7951. DOI: 10.1021/Ja973393J |
0.656 |
|
| 1998 |
Kurnikova MG, Balabai N, Waldeck DH, Coalson RD. Rotational relaxation in polar solvents. Molecular dynamics study of solute-solvent interaction Journal of the American Chemical Society. 120: 6121-6130. DOI: 10.1021/Ja972926L |
0.724 |
|
| 1998 |
Balabai N, Sukharevsky A, Read I, Strazisar B, Kurnikova M, Hartman R, Coalson R, Waldeck D. Rotational diffusion of organic solutes: the role of dielectric friction in polar solvents and electrolyte solutions Journal of Molecular Liquids. 77: 37-60. DOI: 10.1016/S0167-7322(98)00067-1 |
0.721 |
|
| 1997 |
Zahorchak JC, Kurnikova MG, Coalson RD. A molecular dynamics study of photothermal compression of colloidal crystals Journal of Chemical Physics. 106: 1585-1592. DOI: 10.1063/1.473279 |
0.612 |
|
| 1997 |
Cárdenas AE, Coalson RD. A wavepacket - Path integral method for curve-crossing problems: Application to resonance Raman spectra and photodissociation cross sections Chemical Physics Letters. 265: 71-76. DOI: 10.1016/S0009-2614(96)01406-6 |
0.677 |
|
| 1996 |
Dakhnovskii Y, Lubchenko V, Coalson RD. Multiphoton absorption by metal-metal long distance charge-transfer complexes in polar solvents Journal of Chemical Physics. 105: 9441-9453. DOI: 10.1063/1.472778 |
0.322 |
|
| 1996 |
Krylov AI, Gerber RB, Coalson RD. Nonadiabatic dynamics and electronic energy relaxation of Cl(2P) atoms in solid Ar Journal of Chemical Physics. 105: 4626-4635. DOI: 10.1063/1.472305 |
0.515 |
|
| 1996 |
Kurnikova MG, Waldeck DH, Coalson RD. A molecular dynamics study of dielectric friction The Journal of Chemical Physics. 105: 628-638. DOI: 10.1063/1.471930 |
0.642 |
|
| 1996 |
Evans DG, Coalson RD. Simulation of electron transfer in polar solvents: Effects of nonequilibrium initial state preparation Journal of Chemical Physics. 104: 3598-3608. DOI: 10.1063/1.471063 |
0.337 |
|
| 1996 |
Evans DG, Coalson RD, Dakhnovskii Y. Induced oscillations in an electron transfer reaction in the presence of a bichromatic electromagnetic field Journal of Chemical Physics. 104: 2287-2296. DOI: 10.1063/1.470924 |
0.314 |
|
| 1996 |
Coalson RD. A wavepacket-path integral method for curve-crossing dynamics Journal of Physical Chemistry. 100: 7896-7902. DOI: 10.1021/Jp9531826 |
0.36 |
|
| 1996 |
Coalson RD, Duncan A. Statistical Mechanics of a Multipolar Gas: A Lattice Field Theory Approach The Journal of Physical Chemistry. 100: 2612-2620. DOI: 10.1021/Jp952824M |
0.35 |
|
| 1995 |
Dakhnovskii Y, Coalson RD. Manipulating reactant-product distributions in electron transfer reactions with a laser field The Journal of Chemical Physics. 103: 2908-2916. DOI: 10.1063/1.470478 |
0.307 |
|
| 1995 |
Coalson RD, Walsh AM, Duncan A, Ben‐Tal N. Statistical mechanics of a Coulomb gas with finite size particles: A lattice field theory approach Journal of Chemical Physics. 102: 4584-4594. DOI: 10.1063/1.469506 |
0.322 |
|
| 1995 |
Evans DG, Coalson RD. Incorporating backflow into a relaxation theory treatment of the dynamics of nonequilibrium nonadiabatic transition processes The Journal of Chemical Physics. 102: 5658-5668. DOI: 10.1063/1.469297 |
0.349 |
|
| 1994 |
Hernndez MI, Campos-Martínez J, Miret-Artés S, Coalson RD. Lifetimes of selective-adsorption resonances in atom-surface elastic scattering Physical Review B. 49: 8300-8309. DOI: 10.1103/Physrevb.49.8300 |
0.307 |
|
| 1994 |
Coalson RD, Evans DG, Nitzan A. A nonequilibrium golden rule formula for electronic state populations in nonadiabatically coupled systems The Journal of Chemical Physics. 101: 436-448. DOI: 10.1063/1.468153 |
0.487 |
|
| 1994 |
Ben-Tal N, Coalson RD. Dielectric constant effects on the energetics of oppositely charged colloids: A lattice field theory study The Journal of Chemical Physics. 101: 5148-5166. DOI: 10.1063/1.467371 |
0.351 |
|
| 1994 |
Walsh AM, Coalson RD. Lattice field theory for spherical macroions in solution: Calculation of equilibrium pair correlation functions The Journal of Chemical Physics. 100: 1559-1566. DOI: 10.1063/1.467255 |
0.35 |
|
| 1993 |
Evans DG, Coalson RD. Relaxation theory for curve-crossing corrections to electronic absorption line shapes in condensed phases The Journal of Chemical Physics. 99: 6264-6277. DOI: 10.1063/1.465891 |
0.356 |
|
| 1993 |
Campos-Martínez J, Coalson RD. Application of the time-dependent Hartree grid-configuration interaction method to the desorption of diatomic molecules from solid surfaces The Journal of Chemical Physics. 99: 9629-9636. DOI: 10.1063/1.465496 |
0.325 |
|
| 1992 |
Coalson RD, Duncan A. Systematic ionic screening theory of macroions Journal of Chemical Physics. 97: 5653-5661. DOI: 10.1063/1.463950 |
0.373 |
|
| 1992 |
Evans DG, Coalson RD. Using relaxation theory to compute the electronic absorption spectrum of a chromophore coupled to a condensed phase environment The Journal of Chemical Physics. 97: 5081-5097. DOI: 10.1063/1.463829 |
0.363 |
|
| 1992 |
Campos-Martinez J, Waldeck JR, Coalson RD. Beyond the time-dependent Hartree grid approximation for curve-crossing problems The Journal of Chemical Physics. 96: 3613-3623. DOI: 10.1063/1.461914 |
0.35 |
|
| 1992 |
Walsh AM, Coalson RD. Redfield theory is quantitative for coupled harmonic oscillators Chemical Physics Letters. 198: 293-299. DOI: 10.1016/0009-2614(92)85054-E |
0.354 |
|
| 1991 |
Messina M, Coalson RD. Reduced partial cross sections for UV photodesorption of molecules from finite temperature surfaces The Journal of Chemical Physics. 95: 5364-5372. DOI: 10.1063/1.461651 |
0.332 |
|
| 1991 |
Messina M, Coalson RD. Time-of-flight spectra and angular observables for ultraviolet photodesorption of molecules from surfaces The Journal of Chemical Physics. 95: 8977-8990. DOI: 10.1063/1.461229 |
0.348 |
|
| 1991 |
Coalson RD. Obtaining long-time dynamics in the spectroscopic spin-boson model via path integration The Journal of Chemical Physics. 94: 1108-1117. DOI: 10.1063/1.460016 |
0.33 |
|
| 1991 |
Waldeck JR, Campos-Martínez J, Coalson RD. Application of a coupled-surface time-dependent Hartree grid method to excited state optical spectroscopy The Journal of Chemical Physics. 94: 2773-2780. DOI: 10.1063/1.459854 |
0.342 |
|
| 1990 |
Coalson RD, Karplus M. Multidimensional variational Gaussian wave packet dynamics with application to photodissociation spectroscopy The Journal of Chemical Physics. 93: 3919-3930. DOI: 10.1063/1.458778 |
0.445 |
|
| 1990 |
Campos-Martínez J, Coalson RD. Adding configuration interaction to the time-dependent Hartree grid approximation The Journal of Chemical Physics. 93: 4740-4749. DOI: 10.1063/1.458664 |
0.36 |
|
| 1990 |
Coalson RD. Extended adiabatic formalism for computing thermodynamic properties of a quantum system coupled to a nonadiabatic bosonic bath The Journal of Chemical Physics. 92: 4993-5003. DOI: 10.1063/1.458559 |
0.321 |
|
| 1990 |
Coalson RD. Application of the time-dependent Hartree grid method to inelastic molecular scattering problems Chemical Physics Letters. 165: 443-448. DOI: 10.1016/0009-2614(90)85457-N |
0.346 |
|
| 1989 |
Coalson RD. Spectroscopic spin-boson model in the adiabatic limit: Application to optical line shapes Physical Review B. 39: 12052-12068. DOI: 10.1103/Physrevb.39.12052 |
0.362 |
|
| 1989 |
Coalson RD, Freeman DL, Doll JD. Cumulant methods and short time propagators The Journal of Chemical Physics. 91: 4242-4248. DOI: 10.1063/1.456803 |
0.572 |
|
| 1989 |
Messina M, Coalson RD. Time-dependent Hartree wave packet dynamical techniques for computation of electronically excited state optical spectra of many-body quantum systems The Journal of Chemical Physics. 90: 4015-4030. DOI: 10.1063/1.455812 |
0.32 |
|
| 1988 |
Coalson RD. Time-domain theory for computing excited state optical lineshapes induced by non-radiative coupling in the single bright state approximation Chemical Physics Letters. 147: 208-212. DOI: 10.1016/0009-2614(88)85085-1 |
0.305 |
|
| 1987 |
Doll JD, Coalson RD, Freeman DL. Toward a Monte Carlo theory of quantum dynamics The Journal of Chemical Physics. 87: 1641-1647. DOI: 10.1063/1.453226 |
0.598 |
|
| 1986 |
Coalson RD. Time-domain formulation of photofragmentation involving nonradiatively coupled excited states, and its implementation via wave packet perturbation theory The Journal of Chemical Physics. 86: 6823-6832. DOI: 10.1063/1.452765 |
0.335 |
|
| 1986 |
Coalson RD. A spin-boson model for spectroscopy involving nonadiabatically coupled potential energy surfaces The Journal of Chemical Physics. 86: 995-1009. DOI: 10.1063/1.452247 |
0.318 |
|
| 1986 |
Coalson RD, Kinsey JL. Time domain formulation of optical spectroscopy involving three potential energy surfaces The Journal of Chemical Physics. 85: 4322-4340. DOI: 10.1063/1.451805 |
0.336 |
|
| 1986 |
Coalson RD, Freeman DL, Doll JD. Partial averaging approach to Fourier coefficient path integration The Journal of Chemical Physics. 85: 4567-4583. DOI: 10.1063/1.451778 |
0.584 |
|
| 1986 |
Freeman DL, Coalson RD, Doll JD. Fourier path integral methods: A model study of simple fluids Journal of Statistical Physics. 43: 931-934. DOI: 10.1007/Bf02628320 |
0.558 |
|
| 1985 |
Doll JD, Coalson RD, Freeman DL. Fourier path-integral Monte Carlo methods: Partial averaging. Physical Review Letters. 55: 1-4. PMID 10031665 DOI: 10.1103/Physrevlett.55.1 |
0.576 |
|
| 1985 |
Coalson RD. On the computation of two surface properties by coordinate-space propagator techniques The Journal of Chemical Physics. 83: 688-697. DOI: 10.1063/1.449482 |
0.332 |
|
| 1984 |
Coalson RD, Karplus M. New sum rules for electronic absorption spectra The Journal of Chemical Physics. 81: 2891-2896. DOI: 10.1063/1.448063 |
0.448 |
|
| 1983 |
Coalson RD, Karplus M. Generalized quantum Liouville equation: Its solution by wave packet dynamics The Journal of Chemical Physics. 79: 6150-6161. DOI: 10.1063/1.445797 |
0.47 |
|
| 1982 |
Coalson RD, Karplus M. Extended wave packet dynamics; exact solution for collinear atom, diatomic molecule scattering Chemical Physics Letters. 90: 301-305. DOI: 10.1016/0009-2614(82)83244-2 |
0.427 |
|
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