| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 2000 |
Kouri DJ, Hoffman DK. Perspective on "molecular collisions. VIII" Theoretical Chemistry Accounts. 103: 281-285. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 1999 |
Kouri DJ. A minimal subspace residual method for large-scale eigenvalue problems Journal of Chemical Physics. 110: 8303-8308. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 1997 |
Hansen JC, Kouri DJ, Hoffman DK. A spreadsheet template for quantum mechanical wavepacket propagation Journal of Chemical Education. 74: 335-342. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 1996 |
Hoffman DK, Frishman A, Kouri DJ. Distributed approximating functional approach to fitting multi-dimensional surfaces Chemical Physics Letters. 262: 393-399. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 1988 |
Van Sun, Kouri DJ. Wave packet study of gas phase atom-rigid rotor scattering The Journal of Chemical Physics. 89: 2958-2964. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 1985 |
Chan CK, Kouri DJ. Sudden representation and sudden approximation quantal generalized master equation The Journal of Chemical Physics. 83: 1750-1757. |
1 |
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| 1985 |
Chan CK, Kouri DJ. Path integral approach to multiparticle systems: The sudden representation The Journal of Chemical Physics. 83: 680-687. |
1 |
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| 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 |
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| 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 |
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| 1984 |
Jellinek J, Kouri DJ. Two angle dependent reactive infinite order sudden approximation The Journal of Chemical Physics. 80: 3114-3122. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 1982 |
Berkowitz M, Kouri DJ, McCammon JA. Surface temperature effects in molecule-surface collisions Journal of Physical Chemistry. 86: 2669-2671. |
1 |
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| 1982 |
Evans JW, Hoffman DK, Kouri DJ. Scattering theory in arrangement channel quantum mechanics Journal of Mathematical Physics. 24: 576-587. |
1 |
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| 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 |
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| 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 |
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| 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 |
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| 1981 |
Fitz DE, Kouri DJ. Coupled states study of nonreactive F(2P)+H2( 1Σg+) collisions The Journal of Chemical Physics. 74: 3933-3938. |
1 |
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| 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 |
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| 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 |
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| 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 |
|
| Low-probability matches |
| 2009 |
Kour DJ, Markovich T, Maxwell N, Bittner ER. Supersymmetric quantum mechanics, excited state energies and wave functions, and the Rayleigh-Ritz variational principle: A proof of principle study Journal of Physical Chemistry A. 113: 15257-15264. DOI: 10.1021/jp905798m |
0.04 |
|
| 1997 |
Wang D, Zhu W, Zhang JZH, Kouri DJ. Reactant-product decoupling approach to half-scattering problems: Photodissociation of H2O in three dimensions The Journal of Chemical Physics. 107: 751-756. DOI: 10.1063/1.474373 |
0.04 |
|
| 1990 |
Zhao M, Truhlar DG, Schwenke DW, Yu CH, Kouri DJ. Contracted basis functions for variational solutions of quantum mechanical reactive scattering problems The Journal of Physical Chemistry. 94: 7062-7069. DOI: 10.1021/j100381a025 |
0.04 |
|
| 2017 |
Yao J, Zhu T, Hussain F, Kouri DJ. Locally solving fractional Laplacian viscoacoustic wave equation using Hermite distributed approximating functional method Geophysics. 82: T59-T67. DOI: 10.1190/GEO2016-0269.1 |
0.01 |
|
| 2012 |
Maji K, Gao F, Abeykoon SK, Kouri DJ. New full-wave phase-shift approach to solve the Helmholtz acoustic wave equation for modeling Geophysics. 77: T11-T27. DOI: 10.1190/geo2010-0026.1 |
0.01 |
|
| 2010 |
Kouri DJ, Maji K, Markovich T, Bittner ER. New generalization of supersymmetric quantum mechanics to arbitrary dimensionality or number of distinguishable particles. The Journal of Physical Chemistry. A. 114: 8202-16. PMID 20701330 DOI: 10.1021/jp103309p |
0.01 |
|
| 2009 |
Bittner ER, Maddox JB, Kouri DJ. Supersymmetric approach to excited states. The Journal of Physical Chemistry. A. 113: 15276-80. PMID 19919079 DOI: 10.1021/jp9058017 |
0.01 |
|
| 2009 |
Kouri DJ, Markovich T, Maxwell N, Bittner ER. Supersymmetric quantum mechanics, excited state energies and wave functions, and the Rayleigh-Ritz variational principle: a proof of principle study. The Journal of Physical Chemistry. A. 113: 15257-64. PMID 19863127 DOI: 10.1021/jp905798m |
0.01 |
|
| 2009 |
Kouri DJ, Markovich T, Maxwell N, Bodmann BG. The Heisenberg-Weyl algebra on the circle and a related quantum mechanical model for hindered rotation. The Journal of Physical Chemistry. A. 113: 7698-705. PMID 19445495 DOI: 10.1021/jp902791d |
0.01 |
|
| 2003 |
Papadakis M, Gogoshin G, Kakadiaris IA, Kouri DJ, Hoffman DK. Nonseparable Radial Frame Multiresolution Analysis in Multidimensions Numerical Functional Analysis and Optimization. 24: 907-928. DOI: 10.1081/NFA-120026385 |
0.01 |
|
| 2003 |
Shen L, Yang J, Papadakis M, Kakadiaris I, Kouri D, Hoffman D. On the smoothness of orthonormal wavelets arising from HDAFs Applied and Computational Harmonic Analysis. 15: 242-254. DOI: 10.1016/j.acha.2003.08.001 |
0.01 |
|
| 1999 |
Kouri DJ, Zhang DS, Wei GW, Konshak T, Hoffman DK. Numerical solutions of nonlinear wave equations Physical Review E. 59: 1274-1277. DOI: 10.1103/PhysRevE.59.1274 |
0.01 |
|
| 1999 |
Hoffman D, Wei G, Kouri D. Journal of Mathematical Chemistry. 25: 235-244. DOI: 10.1023/A:1019140602004 |
0.01 |
|
| 1998 |
Hoffman DK, Wei GW, Zhang DS, Kouri DJ. Interpolating distributed approximating functionals Physical Review E. 57: 6152-6160. DOI: 10.1103/PhysRevE.57.6152 |
0.01 |
|
| 1998 |
Wei GW, Althorpe SC, Zhang DS, Kouri DJ, Hoffman DK. Lagrange-distributed approximating-functional approach to wave-packet propagation: Application to the time-independent wave-packet reactant-product decoupling method Physical Review A. 57: 3309-3316. DOI: 10.1103/PhysRevA.57.3309 |
0.01 |
|
| 1998 |
Wei G, Zhang D, Althorpe S, Kouri D, Hoffman D. Wavelet-distributed approximating functional method for solving the Navier-Stokes equation Computer Physics Communications. 115: 18-24. DOI: 10.1016/S0010-4655(98)00113-1 |
0.01 |
|
| 1998 |
Wei G, Kouri D, Hoffman D. Wavelets and distributed approximating functionals Computer Physics Communications. 112: 1-6. DOI: 10.1016/S0010-4655(98)00051-4 |
0.01 |
|
| 1998 |
Wei G, Zhang D, Kouri D, Hoffman D. Distributed approximating functional approach to Burgers' equation in one and two space dimensions Computer Physics Communications. 111: 93-109. DOI: 10.1016/S0010-4655(98)00041-1 |
0.01 |
|
| 1998 |
Wei G, Zhang D, Kouri D, Hoffman D. A robust and reliable approach to nonlinear dynamical problems Computer Physics Communications. 111: 87-92. DOI: 10.1016/S0010-4655(98)00020-4 |
0.01 |
|
| 1998 |
Hoffman D, Wei G, Zhang D, Kouri D. Shannon–Gabor wavelet distributed approximating functional Chemical Physics Letters. 287: 119-124. DOI: 10.1016/S0009-2614(98)00130-4 |
0.01 |
|
| 1997 |
Wei GW, Zhang DS, Kouri DJ, Hoffman DK. Lagrange Distributed Approximating Functionals Physical Review Letters. 79: 775-779. DOI: 10.1103/PhysRevLett.79.775 |
0.01 |
|
| 1997 |
Zhang DS, Wei GW, Kouri DJ, Hoffman DK. Numerical method for the nonlinear Fokker-Planck equation Physical Review E. 56: 1197-1206. DOI: 10.1103/PhysRevE.56.1197 |
0.01 |
|
| 1997 |
Zhang DS, Wei GW, Kouri DJ, Hoffman DK. Burgers’ equation with high Reynolds number Physics of Fluids. 9: 1853-1855. DOI: 10.1063/1.869305 |
0.01 |
|
| 1997 |
Wei GW, Zhang DS, Kouri DJ, Hoffman DK. Distributed approximating functional approach to the Fokker–Planck equation: Time propagation The Journal of Chemical Physics. 107: 3239-3246. DOI: 10.1063/1.474674 |
0.01 |
|
| 1997 |
Althorpe SC, Kouri DJ, Hoffman DK. A Chebyshev method for calculating state-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations The Journal of Chemical Physics. 106: 7629-7636. DOI: 10.1063/1.473766 |
0.01 |
|
| 1997 |
Zhang DS, Wei GW, Kouri DJ, Hoffman DK. Distributed approximating functional approach to the Fokker–Planck equation: Eigenfunction expansion The Journal of Chemical Physics. 106: 5216-5224. DOI: 10.1063/1.473520 |
0.01 |
|
| 1997 |
Neuhauser l, 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, j=1, m)→H+DH(v¯, j¯) Journal of the Chemical Society, Faraday Transactions. 93: 727-736. DOI: 10.1039/A607005A |
0.01 |
|
| 1996 |
Parker GA, Zhu W, Huang Y, Hoffman DK, Kouri DJ. Matrix pseudo-spectroscopy: iterative calculation of matrix eigenvalues and eigenvectors of large matrices using a polynomial expansion of the Dirac delta function Computer Physics Communications. 96: 27-35. DOI: 10.1016/0010-4655(95)00144-1 |
0.01 |
|
| 1996 |
Hoffman DK, Marchioro TL, Arnold M, Huang Y, Zhu W, Kouri DJ. Variational derivation and extensions of distributed approximating functionals Journal of Mathematical Chemistry. 20: 117-140. DOI: 10.1007/BF01165159 |
0.01 |
|
| 1994 |
Zhu W, Huang Y, Parker GA, Kouri DJ, Hoffman DK. Application of Distributed Approximating Functionals for Atom-Rigid Rotor Inelastic Scattering: Body Frame Close-Coupling Time-Dependent and Time-Independent Wavepacket Approaches The Journal of Physical Chemistry. 98: 12516-12520. DOI: 10.1021/j100099a012 |
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| 1994 |
Huang Y, Zhu W, Kouri DJ, Hoffman DK. Distributed Approximating Function Approach to Atom-Diatom Reactive Scattering: Time-Dependent and Time-Independent Wavepacket Treatments The Journal of Physical Chemistry. 98: 1868-1874. DOI: 10.1021/j100058a025 |
0.01 |
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| 1991 |
Neuhauser D, Baer M, Judson RS, Kouri DJ. The application of time-dependent wavepacket methods to reactive scattering Computer Physics Communications. 63: 460-481. DOI: 10.1016/0010-4655(91)90270-U |
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| 1991 |
Neuhauser D, Judson RS, Jaffe RL, Baer M, Kouri DJ. Total integral reactive cross sections for F + H2 → HF + H: comparison of converged quantum, quasiclassical trajectory and experimental results Chemical Physics Letters. 176: 546-550. DOI: 10.1016/0009-2614(91)90253-6 |
0.01 |
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| 1990 |
Neuhauser D, Baer M, Judson RS, Kouri DJ. A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system The Journal of Chemical Physics. 93: 312-322. DOI: 10.1063/1.459603 |
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| 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. DOI: 10.1063/1.459032 |
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| 1990 |
Zhao M, Truhlar DG, Blais NC, Schwenke DW, Kouri DJ. Are classical molecular dynamics calculations accurate for state-to-state transition probabilities in the atomic hydrogen + deuterium reaction? The Journal of Physical Chemistry. 94: 6696-6706. DOI: 10.1021/j100380a033 |
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| 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. DOI: 10.1063/1.456398 |
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| 1987 |
Zhang Y, Zhang Z, Kouri D, Baer M. Infinite order sudden approximation treatment of the H + D2 → HD + D reaction Chemical Physics. 114: 267-272. DOI: 10.1016/0301-0104(87)80116-7 |
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| 1983 |
Evans JW, Hoffman DK, Kouri DJ. Scattering theory in arrangement channel quantum mechanics Journal of Mathematical Physics. 24: 576-587. DOI: 10.1063/1.525730 |
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| 1977 |
Stone J, Kouri DJ, Lin J. Optical potential for molecular rearrangement collisions: Computational study of collinear CH3I+K→KI+CH3 The Journal of Chemical Physics. 67: 477-485. DOI: 10.1063/1.434893 |
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| 1968 |
Kouri DJ. Rotational Resonances in Electron-Diatom Scattering The Journal of Chemical Physics. 49: 5205. DOI: 10.1063/1.1670032 |
0.01 |
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| 1968 |
Kouri DJ. Theory of atom-diatom collisions. II The Journal of Chemical Physics. 49: 4462-4466. |
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