Donald J. Kouri - Publications

Affiliations: 
University of Houston, Houston, TX, United States 
Area:
Physical Chemistry, Mathematics

215 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Kouri DJ. Scaled Fourier Transforms and Heisenberg's Uncertainty Principle Journal of the Chinese Chemical Society. 63: 145-149. DOI: 10.1002/jccs.201500039  1
2014 Yao J, Lesage AC, Bodmann BG, Hussain F, Kouri DJ. One dimensional acoustic direct nonlinear inversion using the Volterra inverse scattering series Inverse Problems. 30. DOI: 10.1088/0266-5611/30/7/075006  1
2013 Chou CC, Kouri DJ. Multidimensional supersymmetric quantum mechanics: a scalar Hamiltonian approach to excited states by the imaginary time propagation method. The Journal of Physical Chemistry. A. 117: 3449-57. PMID 23531036 DOI: 10.1021/jp401068w  1
2013 Chou CC, Kouri DJ. Multidimensional supersymmetric quantum mechanics: spurious states for the tensor sector two Hamiltonian. The Journal of Physical Chemistry. A. 117: 3442-8. PMID 23531015 DOI: 10.1021/jp401067z  1
2012 Bittner ER, Kouri DJ, Derrickson S, Maddox JB. Adaptive quantum monte carlo approach states for high-dimensional systems Applied Bohmian Mechanics: From Nanoscale Systems to Cosmology. 303-373. DOI: 10.4032/9789814364102  1
2011 Maji K, Kouri DJ. Quantum mechanical generalized phase-shift approach to atom-surface scattering: a Feshbach projection approach to dealing with closed channel effects. The Journal of Chemical Physics. 134: 124103. PMID 21456641 DOI: 10.1063/1.3565426  1
2011 Liao Q, Kouri D, Nanda D, Castagna J. Automatic first break detection by spectral decomposition using minimum uncertainty wavelets Seg Technical Program Expanded Abstracts. 30: 1627-1631. DOI: 10.1190/1.3627515  1
2011 Lee Y, Kouri DJ, Hoffman DK. Minimum uncertainty wavelets in non-relativistic super-symmetric quantum mechanics Journal of Mathematical Chemistry. 49: 12-34. DOI: 10.1007/s10910-010-9729-8  1
2010 Kouri DJ, Maji K, Markovich T, Bittner ER. New generalization of supersymmetric quantum mechanics to arbitrary dimensionality or number of distinguishable particles Journal of Physical Chemistry A. 114: 8202-8216. DOI: 10.1021/jp103309p  1
2009 Bittner ER, Maddox JB, Kouri DJ. Supersymmetric approach to excited states Journal of Physical Chemistry A. 113: 15276-15280. DOI: 10.1021/jp9058017  1
2009 Papadakis M, Bodmann BG, Alexander SK, Vela D, Baid S, Gittens AA, Kouri DJ, Gertz SD, Jain S, Romero JR, Li X, Cherukuri P, Cody DD, Gladish GW, Aboshady I, et al. Texture-based tissue characterization for high-resolution CT scans of coronary arteries Communications in Numerical Methods in Engineering. 25: 597-613. DOI: 10.1002/cnm.1189  1
2008 Shi F, Sharma P, Kouri DJ, Hussain F, Gunaratne GH. Nanostructures with long-range order in monolayer self-assembly. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 025203. PMID 18850882 DOI: 10.1103/PhysRevE.78.025203  1
2007 Gertz SD, Bodmann BG, Vela D, Papadakis M, Aboshady I, Cherukuri P, Alexander S, Kouri DJ, Baid S, Gittens AA, Gladish GW, Conyers JL, Cody DD, Gavish L, Mazraeshahi RM, et al. Three-dimensional isotropic wavelets for post-acquisitional extraction of latent images of atherosclerotic plaque components from micro-computed tomography of human coronary arteries. Academic Radiology. 14: 1509-19. PMID 18035280 DOI: 10.1016/j.acra.2007.06.018  1
2007 Wilner WT, Mazraeshahi RM, Aboshady I, Bodmann BG, Papadakis M, Kouri D, Conyers JL, Cherukuri P, Vela D, Gladish G, Gavish L, Cody DD, Frazier L, Lukovenkov S, Madjid M, et al. Quantification of roughness of calcific deposits in computed tomography scans of human coronary arteries. Investigative Radiology. 42: 771-6. PMID 18030200 DOI: 10.1097/RLI.0b013e3180cc2041  1
2006 Gertz SD, Cherukuri P, Bodmann BG, Gladish G, Wilner WT, Conyers JL, Aboshady I, Madjid M, Vela D, Lukovenkov S, Papadakis M, Kouri D, Mazraeshahi RM, Frazier L, Zarrabi A, et al. Usefulness of multidetector computed tomography for noninvasive evaluation of coronary arteries in asymptomatic patients. The American Journal of Cardiology. 97: 287-93. PMID 16442381 DOI: 10.1016/j.amjcard.2005.08.034  1
2005 Hu S, Nathan G, Kouri DJ, Hoffman DK, Gunaratne GH. Statistical characterizations of spatiotemporal patterns generated in the Swift-Hohenberg model. Chaos (Woodbury, N.Y.). 15: 043701. PMID 16396591 DOI: 10.1063/1.2046487  1
2005 Zhang DS, Kouri DJ. Varying weight trimmed mean filter for the restoration of impulse noise corrupted images Icassp, Ieee International Conference On Acoustics, Speech and Signal Processing - Proceedings. DOI: 10.1109/ICASSP.2005.1415964  1
2004 Hu S, Goldman DI, Kouri DJ, Huffman DK, Swinney HL, Gunaratne GH. Stages of relaxation of patterns and the role of stochasticity in the final stage Nonlinearity. 17: 1535-1546. DOI: 10.1088/0951-7715/17/4/021  1
2004 Kouri DJ, Vijay A, Huffman DK. Inverse scattering theory: Strategies based on the volterra inverse series for acoustic scattering Journal of Physical Chemistry B. 108: 10522-10528. DOI: 10.1021/jp049533a  1
2004 Vijay A, Kouri DJ, Hoffman DK. Scattering and bound states: A lorentzian function-based spectral filter approach Journal of Physical Chemistry A. 108: 8987-9003. DOI: 10.1021/jp040356n  1
2003 Kouri DJ, Vijay A. Inverse scattering theory: renormalization of the Lippmann-Schwinger equation for acoustic scattering in one dimension. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 67: 046614. PMID 12786516 DOI: 10.1103/PhysRevE.67.046614  1
2003 Kouri DJ, Vijay A, Hoffman DK. Inverse scattering theory: Renormalization of the Lippmann - Schwinger equation for quantum elastic scattering with spherical symmetry Journal of Physical Chemistry A. 107: 7230-7235. DOI: 10.1021/jp030273r  1
2002 Zhang DS, Wang H, Kouri DJ, Hoffman DK. An implicit method for data prediction and impulse noise removal from corrupted signals International Journal of Modern Physics C. 13: 565-583. DOI: 10.1142/S0129183102003322  1
2002 Hoffman DK, Kouri DJ. Hierarchy of local minimum solutions of Heisenberg's uncertainty principle Physical Review a - Atomic, Molecular, and Optical Physics. 65: 521061-5210613. DOI: 10.1103/PhysRevLett.85.5263  1
2002 Hoffman DK, Kouri DJ, Pollak E. Reducing Gaussian noise using distributed approximating functionals Computer Physics Communications. 147: 759-769. DOI: 10.1016/S0010-4655(02)00457-5  1
2001 Wei G, Wang H, Kouri DJ, Papadakis M, Kakadiaris IA, Hoffman DK. On the mathematical properties of distributed approximating functionals Journal of Mathematical Chemistry. 30: 83-107. DOI: 10.1023/A:1013198218461  1
2000 Hoffman DK, Gunaratne GH, Zhang DS, Kouri DJ. A method to Fourier filter textured images. Chaos (Woodbury, N.Y.). 10: 240-247. PMID 12779379 DOI: 10.1063/1.166490  1
2000 Kouri DJ, Hoffman DK. Perspective on "molecular collisions. VIII" Theoretical Chemistry Accounts. 103: 281-285.  1
1999 Zhang DS, Wei GW, Kouri DJ, Hoffman DK, Gorman M, Palacios A, Gunaratne GH. Integrating the Kuramoto-Sivashinsky equation in polar coordinates: application of the distributed approximating functional approach. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 3353-60. PMID 11970149  1
1999 Zhang DS, Kouri DJ, Hoffman DK, Gunaratne GH. Distributed approximating functional treatment of noisy signals Computer Physics Communications. 120: 1-12. DOI: 10.1016/S0010-4655(99)00215-5  1
1999 Zhuoer S, Kouri DJ, Wei GW, Huffman DK. Generalized symmetric interpolating wavelets Computer Physics Communications. 119: 194-218. DOI: 10.1016/S0010-4655(99)00185-X  1
1999 Kouri DJ. A minimal subspace residual method for large-scale eigenvalue problems Journal of Chemical Physics. 110: 8303-8308.  1
1999 Shi Z, Wang H, Kouri DJ, Gunaratne GH, Quevedo JU, Kakadiaris I, Hoffman DK. Perceptual mammogram solution using a class of smooth wavelets Annual International Conference of the Ieee Engineering in Medicine and Biology - Proceedings. 2: 982.  1
1998 Althorpe SC, Kouri DJ, Hoffman DK. Application of the time-independent wave packet reactant-product decoupling method to the (J = 0) Li + HF reaction Journal of Physical Chemistry A. 102: 9494-9499.  1
1998 Gunaratne GH, Hoffman DK, Kouri DJ. Characterizations of natural patterns Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 57: 5146-5149.  1
1997 Frishman A, Hoffman DK, Kouri DJ. Distributed approximating functional fit of the H3 ab initio potential-energy data of Liu and Siegbahn Journal of Chemical Physics. 107: 804-811.  1
1997 Wang D, Zhu W, Zhang JZH, Kouri DJ. Reactant-product decoupling approach to half-scattering problems: Photodissociation of H2O in three dimensions Journal of Chemical Physics. 107: 751-756.  1
1997 Hansen JC, Kouri DJ, Hoffman DK. A spreadsheet template for quantum mechanical wavepacket propagation Journal of Chemical Education. 74: 335-342.  1
1997 Althorpe SC, Kouri DJ, Hoffman DK, Moiseyev N. A time-independent wavepacket approach to the (t, t′)-method for treating time-dependent Hamiltonian systems Chemical Physics. 217: 289-296.  1
1997 Neuhauser D, Judson RS, Baer M, Kouri DJ. State-to-state time-dependent wavepacket approach to reactive scattering: State-resolved cross-sections for D + H2(v = 1, y = 1, m) → H + DH(v̄, j̄) Journal of the Chemical Society - Faraday Transactions. 93: 727-736.  1
1997 Althorpe SC, Kouri DJ, Hoffman DK. Further partitioning of the reactant-product decoupling equations of state-to-state reactive scattering and their solution by the time-independent wave-packet method Journal of Chemical Physics. 107: 7816-7824.  1
1996 Kouri DJ, Huang Y, Hoffman DK. Direct approach to density functional theory: Heaviside-fermi level operator using a pseudopotential treatment Journal of Physical Chemistry. 100: 7903-7910.  1
1996 Hoffman DK, Frishman A, Kouri DJ. Distributed approximating functional approach to fitting multi-dimensional surfaces Chemical Physics Letters. 262: 393-399.  1
1996 Huang Y, Iyengar SS, Kouri DJ, Hoffman DK. Further analysis of solutions to the time-independent wave packet equations of quantum dynamics. II. Scattering as a continuous function of energy using finite, discrete approximate Hamiltonians Journal of Chemical Physics. 105: 927-939.  1
1995 Kouri DJ, Huang Y, Hoffman DK. Iterated real-time path integral evaluation using a distributed approximating functional propagator and average-case complexity integration Physical Review Letters. 75: 49-52. DOI: 10.1103/PhysRevLett.75.49  1
1995 Huang Y, Kouri DJ, Hoffman DK. Direct approach to density functional theory: iterative treatment using a polynomial representation of the Heaviside step function operator Chemical Physics Letters. 243: 367-377. DOI: 10.1016/0009-2614(95)00900-O  1
1995 Huang Y, Kouri DJ, Hoffman DK. New approach to quantum dynamics: recursive, average case complexity, distributed approximating functional method for time-independent wavepacket forms of Schrödinger and Lippmann-Schwinger equations Chemical Physics Letters. 238: 387-394. DOI: 10.1016/0009-2614(95)00407-U  1
1995 Kouri DJ, Hoffmann DK. General Derivation of the Time-Independent Wavepacket Schrödinger and Lippmann-Schwinger Equations Few-Body Systems. 18: 203-212. DOI: 10.1007/s006010050012  1
1994 Huang Y, Kouri DJ, Hoffman DK. A general, energy-separable polynomial representation of the time-independent full Green operator with application to time-independent wavepacket forms of Schrödinger and Lippmann-Schwinger equations. Chem. Phys. Letters 225 (1994) 37 Chemical Physics Letters. 229: 678. DOI: 10.1016/0009-2614(94)00590-7  1
1994 Huang Y, Kouri DJ, Hoffman DK. General, energy-separable Faber polynomial representation of operator functions: Theory and application in quantum scattering The Journal of Chemical Physics. 101: 10493-10506.  1
1994 Hoffman DK, Huang Y, Zhu W, Kouri DJ. Further analysis of solutions to the time-independent wave packet equations for quantum dynamics: General initial wave packets The Journal of Chemical Physics. 101: 1242-1250.  1
1993 Ma X, Kouri DJ, Hoffman DK. Monte carlo evaluation of real time Feynman path integrals using distributed approximating functions. Modified-Cayley versus symmetric split-operator formalism Chemical Physics Letters. 208: 207-213. DOI: 10.1016/0009-2614(93)89063-N  1
1993 Huang Y, Zhu W, Kouri DJ, Hoffman DK. Analytic continuation of the polynomial representation of the full, interacting time-independent Green function Chemical Physics Letters. 214: 451-455. DOI: 10.1016/0009-2614(93)85665-B  1
1993 Kouri DJ, Arnold M, Hoffman DK. Time-to-energy transform of wavepackets using absorbing potentials. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann-Schwinger equations Chemical Physics Letters. 203: 166-174. DOI: 10.1016/0009-2614(93)85382-X  1
1993 Hoffman DK, Kouri DJ. Distributed approximating function theory for an arbitrary number of particles in a coordinate system-independent formalism Journal of Physical Chemistry. 97: 4984-4988.  1
1993 Hoffman DK, Arnold M, Kouri DJ. Traveling Distributed Approximating Function approach to wave packet propagation: Explicit inclusion of a local wave velocity Journal of Physical Chemistry. 97: 1110-1118.  1
1993 Hoffman DK, Arnold M, Zhu W, Kouri DJ. Interacting distributed approximating functions for real-time quantum dynamics The Journal of Chemical Physics. 99: 1124-1134.  1
1993 Huang Y, Zhu W, Kouri DJ, Hoffman DK. A general time-to-energy transform of wavepackets. Time-independent wave- packet-Schrödinger and wavepacket-Lippmann-Schwinger equation. Chem. Phys. Letters 206(1993)96) Chemical Physics Letters. 213: 209.  1
1992 Neuhauser D, Judson RS, Kouri DJ, Adelman DE, Shafer NE, Kliner DA, Zare RN. State-to-State Rates for the D + H2(v = 1, j = 1) rarr HD(v', j') + H Reaction: Predictions and Measurements. Science (New York, N.Y.). 257: 519-22. PMID 17778685 DOI: 10.1126/science.257.5069.519  0.6
1992 Hoffman DK, Kouri DJ. Distributed approximating function theory: A general, fully quantal approach to wave propagation Journal of Physical Chemistry. 96: 1179-1184.  1
1992 Kouri DJ, Hoffman DK. Toward a new time-dependent path integral formalism based on restricted quantum propagators for physically realizable systems Journal of Physical Chemistry. 96: 9631-9636.  1
1992 Hoffman DK, Arnold M, Kouri DJ. Properties of the optimum distributed approximating function class propagator for discretized and continuous wave packet propagations Journal of Physical Chemistry. 96: 6539-6545.  1
1992 Nayar N, Hoffman DK, Ma X, Kouri DJ. A computational demonstration of the distributed approximating function approach to real time quantum dynamics Journal of Physical Chemistry. 96: 9637-9643.  1
1991 Mowrey RC, Kouri DJ. Inelastic molecule-corrugated surface scattering using the close-coupling wave-packet method Computer Physics Communications. 63: 100-114. DOI: 10.1016/0010-4655(91)90242-D  1
1991 Sun Y, Kouri DJ, Schwenke DW, Truhlar DG. Time-dependent wavepacket algorithm for inelastic molecule-molecule scattering Computer Physics Communications. 63: 51-62. DOI: 10.1016/0010-4655(91)90237-F  1
1991 Sun Y, Kouri DJ. Scattered wave variational principle for atom-diatom reactive scattering: hybrid basis set calculations Chemical Physics Letters. 179: 142-146. DOI: 10.1016/0009-2614(91)90305-S  1
1991 Kouri DJ, Hoffman DK. Time-dependent integral equation approach to quantum dynamics of systems with time-dependent potentials Chemical Physics Letters. 186: 91-99. DOI: 10.1016/0009-2614(91)80197-6  1
1991 Hoffman DK, Sharafeddin OA, Kouri DJ, Carter M, Nayar N, Gustafson J. On the role of parallel architecture supercomputers in time-dependent approaches to quantum scattering Theoretica Chimica Acta. 79: 297-311. DOI: 10.1007/BF01113698  1
1991 Hoffman DK, Nayar N, Sharafeddin OA, Kouri DJ. Analytic banded approximation for the discretized free propagator Journal of Physical Chemistry. 95: 8299-8305.  1
1991 Sharafeddin OA, Kouri DJ, Nayar N, Hoffman DK. Quadrature-based, coarse-grained treatment of the coordinate representation free particle real-time evolution operator The Journal of Chemical Physics. 95: 3224-3231.  1
1990 Sun Y, Kouri DJ, Truhlar DG, Schwenke DW. Dynamical basis sets for algebraic variational calculations in quantum-mechanical scattering theory Physical Review A. 41: 4857-4862. DOI: 10.1103/PhysRevA.41.4857  1
1990 Sun Y, Kouri DJ, Truhlar DG. A comparative analysis of variational methods for inelastic and reactive scattering Nuclear Physics, Section A. 508: 41-61. DOI: 10.1016/0375-9474(90)90462-U  1
1990 Neuhauser D, Baer M, Judson RS, Kouri DJ. Time-dependent (wavepacket) quantum approach to reactive scattering: Vibrationally resolved reaction probabilities for F+H2→HF+H Chemical Physics Letters. 169: 372-379. DOI: 10.1016/0009-2614(90)87062-V  1
1990 Neuhauser D, Baer M, Kouri DJ. The application of optical potentials for reactive scattering: A case study The Journal of Chemical Physics. 93: 2499-2505.  1
1990 Zhao M, Truhlar DG, Schwenke DW, Kouri DJ. Effect of rotational excitation on state-to-state differential cross sections: D + H2 → HD + H Journal of Physical Chemistry. 94: 7074-7090.  1
1990 Truhlar DG, Schwenke DW, Kouri DJ. Quantum dynamics of chemical reactions by converged algebraic variational calculations Journal of Physical Chemistry. 94: 7346-7352.  1
1990 Hoffman DK, Sharafeddin O, Judson RS, Kouri DJ. Time-dependent treatment of scattering: Integral equation approaches using the time-dependent amplitude density The Journal of Chemical Physics. 92: 4167-4177.  1
1989 Duneczky C, Wyatt RE, Chatfield D, Haug K, Schwenke DW, Truhlar DG, Sun Y, Kouri DJ. Iterative methods for solving the non-sparse equations of quantum mechanical reactive scattering Computer Physics Communications. 53: 357-379. DOI: 10.1016/0010-4655(89)90173-2  1
1989 Kouri DJ, Truhlar DG. New variational principles for photodissociation: L2 amplitude density and scattered wave methods The Journal of Chemical Physics. 91: 6919-6925.  1
1989 Mowrey RC, Sun Y, Kouri DJ. A numerically exact full wave packet approach to molecule-surface scattering The Journal of Chemical Physics. 91: 6519-6524.  1
1989 Sun Y, Judson RS, Kouri DJ. Body frame close coupling wave packet approach to gas phase atom-rigid rotor inelastic collisions The Journal of Chemical Physics. 90: 241-250.  1
1989 Neuhauser D, Baer M, Judson RS, Kouri DJ. Time dependent three-dimensional body frame quantal wave packet treatment of the H+H2 exchange reaction on the Liu-Siegbahn-Truhlar-Horowitz (LSTH) surface The Journal of Chemical Physics. 90: 5882-5884.  1
1988 Van Sun, Kouri DJ. Wave packet study of gas phase atom-rigid rotor scattering The Journal of Chemical Physics. 89: 2958-2964.  1
1987 Mowrey RC, Kouri DJ. Application of the close coupling wave packet method to long lived resonance states in molecule-surface scattering The Journal of Chemical Physics. 86: 6140-6149.  1
1987 Sun Y, Mowrey RC, Kouri DJ. Spherical wave close coupling wave packet formalism for gas phase nonreactive atom-diatom collisions The Journal of Chemical Physics. 87: 339-349.  1
1987 Schwenke DW, Truhlar DG, Kouri DJ. Propagation method for the solution of the arrangement-channel coupling equations for reactive scattering in three dimensions The Journal of Chemical Physics. 86: 2772-2786.  1
1986 Shima Y, Baer M, Kouri DJ. Baer-Kouri-Levin-Tobocman equations for reactive scattering: Use of free-wave Greens functions for three finite-mass atom systems Physical Review A. 34: 846-852. DOI: 10.1103/PhysRevA.34.846  1
1986 Zhang ZH, Kouri DJ. Wave-packet solution to the time-dependent arrangement-channel quantum-mechanics equations Physical Review A. 34: 2687-2696. DOI: 10.1103/PhysRevA.34.2687  1
1986 Mowrey RC, Kouri DJ. Close-coupling wave packet approach to numerically exact molecule-surface scattering calculations The Journal of Chemical Physics. 84: 6466-6473.  1
1986 Kouri DJ, Mowrey RC. Close coupling-wave packet formalism for gas phase nonreactive atom-diatom collisions The Journal of Chemical Physics. 86: 2087-2094.  1
1985 Elber R, Gerber RB, Kouri DJ. Multiple collision model for high energy molecular dissociation on surfaces: Effects of corrugation and of phonon participation Chemical Physics. 97: 345-356. DOI: 10.1016/0301-0104(85)87043-9  1
1985 Pollak E, Abusalbi N, Kouri DJ. Thermal rate constants for the D + HH (n = 1) reaction: comparison of rotationally averaged quantal sudden theory and experimental rates Chemical Physics Letters. 113: 585-588. DOI: 10.1016/0009-2614(85)85037-5  1
1985 Mowrey RC, Kouri DJ. On a hybrid close-coupling-wave packet approach to molecular scattering Chemical Physics Letters. 119: 285-289. DOI: 10.1016/0009-2614(85)80418-8  1
1985 Chan CK, Kouri DJ. Sudden representation and sudden approximation quantal generalized master equation The Journal of Chemical Physics. 83: 1750-1757.  1
1985 Chan CK, Kouri DJ. Path integral approach to multiparticle systems: The sudden representation The Journal of Chemical Physics. 83: 680-687.  1
1984 Lill JV, Kouri DJ. Comparisons of approximate and exact quantal molecule-surface scattering calculations Chemical Physics Letters. 112: 249-257. DOI: 10.1016/0009-2614(84)80544-8  1
1984 Proctor TR, Kouri DJ. Magnetic transition rainbows in molecule-corrugated surface scattering Chemical Physics Letters. 106: 175-182. DOI: 10.1016/0009-2614(84)80221-3  1
1984 Jellinek J, Kouri DJ. Two angle dependent reactive infinite order sudden approximation The Journal of Chemical Physics. 80: 3114-3122.  1
1984 Hoffman DK, Evans JW, Kouri DJ. The kinematic apse and jz-preserving propensities for nonreactive, dissociative, and reactive polyatomic collisions The Journal of Chemical Physics. 80: 144-148.  1
1983 Shima Y, Baer M, Kouri DJ. BKLT equations for reactive scattering: a successful application to H + H2 Chemical Physics Letters. 94: 321-323. DOI: 10.1016/0009-2614(83)87096-1  1
1983 Jellinek J, Baer M, Kouri DJ. Reactive infinite order sudden rate constants for F + H2(v=0,j=0) → H + HF(v′) Journal of Physical Chemistry. 87: 3370-3372.  1
1983 Baer M, Jellinek J, Kouri DJ. Quantum mechanical treatment of the F+H2→HF+H reaction The Journal of Chemical Physics. 78: 2962-2977.  1
1983 Baer M, Kouri DJ, Jellinek J. On the reactive infinite order sudden approximation S matrix The Journal of Chemical Physics. 80: 1431-1434.  1
1983 Shima Y, Kouri DJ, Baer M. BKLT equations for reactive scattering. I. Theory and application to three finite mass atom systems The Journal of Chemical Physics. 78: 6666-6679.  1
1983 Shoemaker CL, AbuSalbi N, Kouri DJ. Quantum-mechanical treatment of collinear reactive collisions in delves' coordinates Journal of Physical Chemistry. 87: 5389-5394.  1
1983 Evans JW, Hoffman DK, Kouri DJ. The reactive quantum Boltzmann equations: A derivation from an arrangement channel space representation and BBGKY hierarchy The Journal of Chemical Physics. 78: 2665-2681.  1
1982 Beard LH, Kouri DJ. Off-energy-shell effects in energy sudden factorization relations: Computational study of He+H2 rotational-vibrationalscattering The Journal of Chemical Physics. 78: 220-223.  1
1982 Khare V, Kouri DJ, Hoffman DK. On a jz-preserving propensity in molecular collisions. II. Close-coupling study of state-to-state differential cross sections The Journal of Chemical Physics. 76: 4493-4501.  1
1982 Berkowitz M, Kouri DJ, McCammon JA. Surface temperature effects in molecule-surface collisions Journal of Physical Chemistry. 86: 2669-2671.  1
1982 Evans JW, Hoffman DK, Kouri DJ. Scattering theory in arrangement channel quantum mechanics Journal of Mathematical Physics. 24: 576-587.  1
1982 Beard LH, Kouri DJ, Hoffman DK. Exact factorization relations, consistency conditions, and the reduction to the ES approximation for the T-matrix The Journal of Chemical Physics. 76: 3623-3629.  1
1981 Jellinek J, Baer M, Kouri DJ. Quantum-mechanical state-to-state differential cross sections for the reaction F + H2 H + HF Physical Review Letters. 47: 1588-1592. DOI: 10.1103/PhysRevLett.47.1588  1
1981 Fitz DE, Khare V, Kouri DJ. CS(lav) and computational study of degeneracy averaged differerential cross sections and Δm-integral cross sections: Hez.sbndCO, HDz.sbnd Chemical Physics. 56: 267-276. DOI: 10.1016/0301-0104(81)80014-6  1
1981 Fitz DE, Kouri DJ. Coupled states study of nonreactive F(2P)+H2( 1Σg+) collisions The Journal of Chemical Physics. 74: 3933-3938.  1
1981 Fitz DE, Khare V, Kouri DJ. A comparison of the l-average coupled states, corrected coupled states, and close coupling results for a model system The Journal of Chemical Physics. 75: 5581-5582.  1
1981 Khare V, Kouri DJ, Hoffman DK. Propensity for preserving polarization in rotationally inelastic molecular collisions The Journal of Chemical Physics. 74: 2656-2657.  1
1981 Khare V, Kouri DJ, Hoffman DK. On jz-preserving propensities in molecular collisions. I. Quantal coupled states and classical impulsive approximations The Journal of Chemical Physics. 74: 2275-2286.  1
1981 Kouri DJ, Khare V, Baer M. Infinite order sudden approximation for reactive scattering. II. Computational tests for H+H2 The Journal of Chemical Physics. 75: 1179-1189.  1
1981 Fitz DE, Kouri DJ, Evans D, Hoffman DK. On CC, CS, and IOS generalized phenomenological cross sections for atom-diatom mixtures The Journal of Chemical Physics. 74: 5022-5030.  1
1981 Berkowitz M, Morgan JD, Kouri DJ, McCammon JA. Memory kernels from molecular dynamics The Journal of Chemical Physics. 75: 2462-2463.  1
1980 Kouri DJ. Baer-Kouri-Levin-Tobocman and Faddeev equations for the three-body problem with pairwise interactions Physical Review C. 22: 422-426. DOI: 10.1103/PhysRevC.22.422  1
1980 Fitz DE, Kouri DJ. On the sudden approximation of cross: computational tests and factorization of cross sections and related scattering phenomena Chemical Physics. 47: 195-208. DOI: 10.1016/0301-0104(80)85007-5  1
1980 Fitz DE, Kouri DJ. CS and IOS approximations for fine structure transitions in Na( 2P)-He(1S) collisions The Journal of Chemical Physics. 73: 5115-5121.  1
1980 Khare V, Kouri DJ. Time reversal symmetry for magnetic transitions in rotationally inelastic scattering. I. Exact theory The Journal of Chemical Physics. 72: 2007-2016.  1
1980 Khare V, Kouri DJ. Time reversal symmetry for magnetic transitions in rotationally inelastic scattering. II. Angular momentum decoupling approximations The Journal of Chemical Physics. 72: 2017-2023.  1
1980 Fitz DE, Khare V, Kouri DJ. Comment on "Differential cross sections for the j=0→1 rotational excitation in HD-Ne collisions and their relevance to the anisotropic interaction The Journal of Chemical Physics. 73: 4147-4148.  1
1980 Khare V, Fitz DE, Kouri DJ. Effect of phase and orbital wave parameter choices on CS and IOS degeneracy averaged differential cross sections The Journal of Chemical Physics. 73: 2802-2810.  1
1979 Hoffman DK, Chan C, Kouri DJ. On the factorization and parameterization of scattering information Chemical Physics. 42: 1-8. DOI: 10.1016/0301-0104(79)85162-9  1
1979 Top ZH, Kouri DJ. Computational tests of the factorization of cross sections in the sudden approximation Chemical Physics. 37: 265-270. DOI: 10.1016/0301-0104(79)80027-0  1
1979 Kouri DJ. On the coordinate-representation sudden approximation for atom-surface scattering Chemical Physics Letters. 64: 139-141. DOI: 10.1016/0009-2614(79)87294-2  1
1979 Baer M, Khare V, Kouri DJ. Integral total reactive cross section calculations within the infinite order sudden approximation Chemical Physics Letters. 68: 378-381. DOI: 10.1016/0009-2614(79)87220-6  1
1979 Fitz DE, Kouri DJ. Computational test of the factorization of differential cross sections in the sudden approximation Chemical Physics Letters. 67: 558-560. DOI: 10.1016/0009-2614(79)85229-X  1
1979 Goldflam R, Kouri DJ. On angular momentum decoupling approximations and factorization in diatom-diatom scattering The Journal of Chemical Physics. 70: 5076-5091.  1
1979 Khare V, Kouri DJ, Baer M. Infinite order sudden approximation for reactive scattering. I. Basic I-labeled formulation The Journal of Chemical Physics. 71: 1188-1205.  1
1978 Kouri DJ. On the relative importance of spin-spin and spin-rotation relaxation in gas phase NMR The Journal of Chemical Physics. 69: 4999-5005.  1
1978 Khare V, Kouri DJ. On difficulties with a total angular momentum labeled CS approximation The Journal of Chemical Physics. 69: 4916-4920.  1
1978 Monchick L, Kouri DJ. Magnetic transitions in the initial-/labeled interpretation of the CS approximation. Computations for He+HCl The Journal of Chemical Physics. 69: 3262-3267.  1
1978 Khare V, Kouri DJ, Pack RT. On magnetic transitions and the interpretation of the partial wave parameter in the CS and IOS approximations in molecular scattering theory The Journal of Chemical Physics. 69: 4419-4430.  1
1978 Heil TG, Green S, Kouri DJ. The coupled states approximation for scattering of two diatoms The Journal of Chemical Physics. 68: 2562-2583.  1
1978 Hoffman DK, Kouri DJ, Top ZH. Kinetic theory of reacting fluid mixtures. I. The BBGKY hierarchy in arrangement channel quantum mechanics The Journal of Chemical Physics. 70: 4640-4655.  1
1977 Kouri DJ, Krüger H, Levin FS. Arrangement-channel quantum mechanics: A general time-dependent formalism for multiparticle scattering Physical Review D. 15: 1156-1171. DOI: 10.1103/PhysRevD.15.1156  1
1977 Kouri DJ, Levin FS. Effects of bound-state approximations on distorted-wave Born approximation and multistep processes in the channel-coupling-array theory Physical Review C. 16: 556-563. DOI: 10.1103/PhysRevC.16.556  1
1977 Shimoni Y, Kouri DJ, Kumar A. Close coupling calculations of magnetic transitions for He + H2 in an uncoupled space frame Chemical Physics Letters. 52: 299-304. DOI: 10.1016/0009-2614(77)80546-0  1
1977 Kouri DJ, Shimoni Y. On the jz-conserving coupled states approximation: Magnetic transitions and angular distributions in rotating and fixed frames The Journal of Chemical Physics. 67: 86-98.  1
1977 Stone J, Kouri DJ, Lin JL. Optical potential for molecular rearrangement collisions: Computational study of collinear CH3l+K→Kl+CH3 The Journal of Chemical Physics. 67: 477-485.  1
1977 Goldflam R, Kouri DJ, Green S. On the factorization and fitting of molecular scattering information The Journal of Chemical Physics. 67: 5661-5675.  1
1977 Goldflam R, Green S, Kouri DJ. Infinite order sudden approximation for rotational energy transfer in gaseous mixtures The Journal of Chemical Physics. 67: 4149-4161.  1
1977 Kouri DJ, Goldflam R, Shimoni Y. On the coupled states and infinite order sudden approximations to the body frame wavefunction The Journal of Chemical Physics. 67: 4534-4544.  1
1977 Goldflam R, Green S, Kouri DJ. Computational tests of the coupled states angular momentum decoupling approximation for NMR spin-lattice relaxation cross sections The Journal of Chemical Physics. 67: 225-228.  1
1976 Kouri DJ, Levin FS, Sandhas W. K operators and unitary approximations for the three-body problem Physical Review C. 13: 1825-1834. DOI: 10.1103/PhysRevC.13.1825  1
1976 Kouri DJ, Levin FS. Some effects of particle identity in many-body scattering using the method of channel coupling arrays Physical Review C. 13: 14-19. DOI: 10.1103/PhysRevC.13.14  1
1976 Heil TG, Kouri DJ. Diatom-diatom collisions: jz-conserving coupled states calculations for para-H2 + para-H2 scattering Chemical Physics Letters. 40: 375-380. DOI: 10.1016/0009-2614(76)85100-7  1
1976 Shimoni Y, Kouri DJ. Statisticaljz approximations for differential cross sections: preliminary results for He + H2 and He + CO2 Chemical Physics Letters. 42: 28-34. DOI: 10.1016/0009-2614(76)80544-1  1
1976 Shimoni Y, Kouri DJ. Accurate opacity functions for atom-diatom scattering: Averaged definite parity j2-conserving approximation The Journal of Chemical Physics. 65: 3372-3373.  1
1976 Shimoni Y, Kouri DJ. Quantum mechanical close coupling approach to molecular collisions. Averaged definite parity jz-conserving coupled states approximation The Journal of Chemical Physics. 71: 675-688.  1
1976 Goldflam R, Kouri DJ. On accurate quantum mechanical approximations for molecular relaxation phenomena. Averaged jz-conserving coupled states approximation The Journal of Chemical Physics. 71: 542-547.  1
1976 Goldflam R, Kouri DJ. On predicting quantal cross sections by interpolation: Surprisal analysis of jzCCS and statistical jz results The Journal of Chemical Physics. 65: 4218-4227.  1
1976 Kouri DJ, Shimoni Y. A new method for accurately approximating individual T-matrix elements in atom-diatom collisions The Journal of Chemical Physics. 65: 5021-5023.  1
1976 Shimoni Y, Kouri DJ. Quantum mechanical close coupling approach to molecular collisions: Averaged definite parity jz approximation with Clebsch-Gordan weights The Journal of Chemical Physics. 66: 2841-2849.  1
1976 Shimoni Y, Kouri DJ. On representative orbital angular momentun quantum numbers in the definite parity jz CCS approximation The Journal of Chemical Physics. 65: 3958-3967.  1
1976 Kouri DJ, Heil TG, Shimoni Y. On the Lippmann-Schwinger equation for atom-diatom collisions: A rotating frame treatment The Journal of Chemical Physics. 65: 226-235.  1
1976 Kouri DJ, Heil TG, Shimoni Y. Sufficiency conditions for the validity of the jz-conserving coupled states approximation The Journal of Chemical Physics. 65: 1462-1473.  1
1976 Kouri DJ, Shimoni Y, Heil TG. On combined statistical and jz-conserving coupled states approximations The Journal of Chemical Physics. 65: 706-711.  1
1976 Kouri DJ, Levin FS, Craigie M, Secrest D. Computational study of channel coupling arrays: Low energy e--H scattering parameters in the 1S approximation The Journal of Chemical Physics. 65: 2756-2762.  1
1975 Kouri DJ, Levin FS. General many-channel variational principles for multiparticle scattering Physical Review C. 11: 352-359. DOI: 10.1103/PhysRevC.11.352  1
1975 Kouri DJ, Levin FS. Coupled channel T-operator equations with connected kernels. (II). N coupled two-body channels Nuclear Physics, Section A. 253: 395-428. DOI: 10.1016/0375-9474(75)90489-3  1
1975 Kouri DJ, Levin FS. Coupled channel T-operator equations with connected kernels. (I). Three-body problem with pairwise interactions Nuclear Physics, Section A. 250: 127-140. DOI: 10.1016/0375-9474(75)90204-3  1
1975 Goldflam R, Kouri DJ. Some simple remarks on variational bounds in Faddeev-type formalisms Chemical Physics Letters. 34: 594-596. DOI: 10.1016/0009-2614(75)85570-9  1
1975 Kouri DJ. On the decoupling of angular momenta in molecular collisions Chemical Physics Letters. 31: 599-601. DOI: 10.1016/0009-2614(75)85095-0  1
1974 Kouri DJ, Levin FS. K matrix and unitarity constraints on off-shell T matrix elements Physical Review C. 10: 2096-2098. DOI: 10.1103/PhysRevC.10.2096  1
1974 Hahn Y, Kouri DJ, Levin FS. Lack of spurious solutions in the coupled channel T operator formalism Physical Review C. 10: 1620-1622. DOI: 10.1103/PhysRevC.10.1620  1
1974 Hahn Y, Kouri DJ, Levin FS. Channel coupling arrays and the reduction method in many-body scattering Physical Review C. 10: 1615-1619. DOI: 10.1103/PhysRevC.10.1615  1
1974 Kouri DJ, Levin FS. Channel T and K operators and the Heitler damping equation for identical-particle scattering Physical Review A. 10: 1616-1622. DOI: 10.1103/PhysRevA.10.1616  1
1974 Mcguire P, Kouri DJ. Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximation Journal of Chemical Physics. 60: 2488-2499. DOI: 10.1063/1.1681388  1
1974 Kouri DJ, Wells CA. Comparisons of Morse and harmonic oscillator models for vibration-rotation excitation of H2 by Li+ Journal of Chemical Physics. 60: 2296-2304. DOI: 10.1063/1.1681362  1
1974 Kouri DJ, Levin FS. Eigenstate expansions in a soluble model of identical particle scattering Nuclear Physics, Section A. 225: 521-532. DOI: 10.1016/0375-9474(74)90357-1  1
1974 Kouri DJ, Levin FS. A resolution of some orthogonality and expansion-set problems in many-body scattering theory Physics Letters B. 53: 27-31. DOI: 10.1016/0370-2693(74)90335-9  1
1974 Kouri DJ, Levin FS. A new method in the theory of many-body scattering Physics Letters B. 50: 421-424. DOI: 10.1016/0370-2693(74)90250-0  1
1974 Kouri DJ, Levin FS. A new method for determining K-matrix elements Physics Letters B. 48: 203-205. DOI: 10.1016/0370-2693(74)90010-0  1
1974 Kouri DJ, McGuire P. A coupled-states approximation study of Li+-H2 collisions Chemical Physics Letters. 29: 414-417. DOI: 10.1016/0009-2614(74)85134-1  1
1974 Kouri DJ, Baer M. Collinear quantum mechanical calculations of the He + H+2 proton transfer reactions Chemical Physics Letters. 24: 37-40. DOI: 10.1016/0009-2614(74)80208-3  1
1974 Kouri DJ, Levin FS. On standing wave solutions to the inhomogeneous equation for identical particle scattering Annals of Physics. 83: 326-339. DOI: 10.1016/0003-4916(74)90201-2  1
1974 Kouri DJ, Levin FS. On standing wave solutions to the Schrödinger equation Annals of Physics. 83: 316-325. DOI: 10.1016/0003-4916(74)90200-0  1
1974 Lin JL, Kouri DJ. Optical potential for elastic scattering when rearrangements are present The Journal of Chemical Physics. 60: 303-306.  1
1974 Kouri DJ, Craigie M, Secrest D. Coupled channel operators and rearrangement scattering. I. Comparative study of one-state s-wave e-H scattering The Journal of Chemical Physics. 60: 1851-1857.  1
1974 Kouri DJ, Levin FS, Craigie M, Secrest D. On a general relationship between solutions of alternative sets of equations for rearrangement channel T operators The Journal of Chemical Physics. 61: 17-20.  1
1973 Rosenthal CM, Kouri DJ. Scattering amplitudes calculated with continuous space-filling curves Molecular Physics. 26: 549-560. DOI: 10.1080/00268977300101881  1
1973 Kouri DJ. On the noniterative solution of integral equations for scattering of electromagnetic waves Journal of Mathematical Physics. 14: 1116-1120.  1
1973 Kouri DJ. Theory of reactive scattering. VII. on the uncoupled channel operator equations for rearrangement The Journal of Chemical Physics. 58: 1914-1918.  1
1973 Evers NS, Kouri DJ. Theory of reactive scattering. IV. Simple model for endoergic and exoergic collinear reactive collisions The Journal of Chemical Physics. 58: 1955-1963.  1
1973 Baer M, Kouri DJ. Coupled channel operator approach to e-H scattering Journal of Mathematical Physics. 14: 1637-1642.  1
1972 Sams WN, Frommhold L, Kouri DJ. Differential- and total-cross-section calculations for models of e-H2 collisions Physical Review A. 6: 1070-1076. DOI: 10.1103/PhysRevA.6.1070  1
1972 Baer M, Kouri DJ. Theory of reactive scattering. III. Exact quantum-mechanical calculations for a three-dimensional model for three-body rearrangements The Journal of Chemical Physics. 57: 3441-3455.  1
1972 Coopert WG, Kouri DJ. N-particle noninteracting Green's function Journal of Mathematical Physics. 13: 809-813.  1
1972 Baer M, Kouri DJ. Comment on the quantum mechanical collinear model of three body rearrangement scattering The Journal of Chemical Physics. 56: 2491-2492.  1
1972 Baer M, Kouri DJ. Theory of reactive scattering. II. Application of the T operator formalism to a linear model for three body rearrangements The Journal of Chemical Physics. 56: 4840-4847.  1
1972 Grant Cooper W, Kouri DJ. Integral equation approach to bound state atomic systems. Preliminary studies of helium and hydrogen The Journal of Chemical Physics. 57: 2487-2497.  1
1971 Kouri DJ. Theory of reactive scattering VI. Volterra equation formalism for coupled channel amplitude densities and modified wavefunetions Molecular Physics. 22: 421-431. DOI: 10.1080/00268977100102701  1
1971 Baer M, Kouri DJ. Quantum mechanical theory of three-body rearrangements: Exact total cross-section calculations for a three-dimensional model Molecular Physics. 22: 289-299. DOI: 10.1080/00268977100102561  1
1971 Kouri DJ, Curtiss CF. Low energy atomic collisions II. Formal theory of H+–H collisions Molecular Physics. 21: 609-633. DOI: 10.1080/00268977100101791  1
1971 Baer M, Kouri DJ. Exact quantum cross sections for a three dimensional angle dependent model for three body reactions Chemical Physics Letters. 11: 238-240. DOI: 10.1016/0009-2614(71)80473-6  1
1971 Hayes EF, Kouri DJ. Non-partial wave treatment of reactive and non-reactive scattering: Coupled integral equation formalism Chemical Physics Letters. 11: 233-237. DOI: 10.1016/0009-2614(71)80472-4  1
1971 Hayes EF, Kouri DJ. Noniterative solutions of integral equations for scattering. V. Auxiliary T(kj) matrix formalism The Journal of Chemical Physics. 54: 878-890.  1
1971 Neal Sams W, Kouri DJ. Theory of atom-diatom collisions. IV. On integral equation formalisms for resonance level widths and positions The Journal of Chemical Physics. 55: 1248-1256.  1
1970 McGuire P, Kouri DJ. Quantum mechanical close coupling approach to molecular collisions. j z -conserving coupled states approximation The Journal of Chemical Physics. 2480-2487.  1
1970 Neal Sam W, Kouri DJ. Theory of atom-diatom collisions. III. An integral equation formalism for level widths and shifts The Journal of Chemical Physics. 52: 2548-2555.  1
1970 Neal Sams W, Kouri DJ. Noniterative solutions of integral equations for scattering. IV. Preliminary calculations for coupled open channels and coupled eigenvalue problems The Journal of Chemical Physics. 53: 496-501.  1
1970 Neal Sams W, Kouri DJ. Noniterative solutions of integral equations for scattering. III. Coupled open and closed channels and eigenvalue problems The Journal of Chemical Physics. 52: 4144-4150.  1
1969 Kouri DJ, Sams WN, Frommhold L. Resonance scattering and the drift motion of electrons through gases. II Physical Review. 184: 252-254. DOI: 10.1103/PhysRev.184.252  1
1969 Kouri DJ. Theory of reactive scattering. I. Homogeneous integral solution formalism for the rearrangement τ-operator integral equation The Journal of Chemical Physics. 51: 5204-5215.  1
1969 Neal Sams W, Kouri DJ. Noniterative solutions of integral equations for scattering. I. Single channels The Journal of Chemical Physics. 51: 4809-4814.  1
1969 Neal Sams W, Kouri DJ. Noniterative solutions of integral equations for scattering. II. Coupled channels The Journal of Chemical Physics. 51: 4815-4819.  1
1966 Kouri DJ. On the theory of atom-diatom collisions The Journal of Chemical Physics. 45: 154-159.  1
1966 Kouri DJ, Curtiss CF. Low-energy atomic collisions. i. the schro'dinger equation*for h +-h The Journal of Chemical Physics. 44: 2120-2130.  1
1965 Kouri DJ, Curtiss CF. Phase shifts and the quantum-mechanical Hamilton-Jacobi equation The Journal of Chemical Physics. 43: 1919-1926.  1
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