| Year |
Citation |
Score |
| 2019 |
Zhang YC, Zhang JZ, Kouri DJ, Haug K, Schwenke DW, Truhlar DG. Quantum mechanical calculations of vibrational population inversion in chemical reactions: Numerically exact L2-amplitude-density study of the H2Br reactive system. Physical Review Letters. 60: 2367-2370. PMID 10038333 DOI: 10.1103/Physrevlett.60.2367 |
0.394 |
|
| 2019 |
Baer M, Suzuki S, Tanaka K, Koyano I, Nakamura H, Herman Z, Kouri DJ. He+H2 + ion-molecule reaction: A comparison between experimental and quantum-mechanical results. Physical Review. a, General Physics. 34: 1748-1751. PMID 9897455 DOI: 10.1103/Physreva.34.1748 |
0.338 |
|
| 2019 |
Yao J, Williams CL, Hussain F, Kouri DJ. Generalized Fourier Transform Method for Solving Nonlinear Anomalous Diffusion Equations Applied Mathematics-a Journal of Chinese Universities Series B. 10: 1039-1047. DOI: 10.4236/Am.2019.1012072 |
0.341 |
|
| 2018 |
Kouri D, Pandya N, Williams CL, Bodmann BG, Yao J. Point Transformations and Relationships among Linear Anomalous Diffusion, Normal Diffusion and the Central Limit Theorem Applied Mathematics-a Journal of Chinese Universities Series B. 9: 178-197. DOI: 10.4236/Am.2018.92013 |
0.326 |
|
| 2018 |
Williams CL, Pandya NN, Bodmann BG, Kouri DJ. Coupled supersymmetry and ladder structures beyond the harmonic oscillator Molecular Physics. 116: 2599-2612. DOI: 10.1080/00268976.2018.1473655 |
0.341 |
|
| 2017 |
Kouri DJ, Williams CL, Pandya N. Canonical Transformations, Quantization, Mutually Unbiased and Other Complete Bases Applied Mathematics-a Journal of Chinese Universities Series B. 8: 901-919. DOI: 10.4236/Am.2017.87071 |
0.348 |
|
| 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 |
0.374 |
|
| 2017 |
Chou C, Yao J, Kouri DJ. Volterra inverse scattering series method for one-dimensional quantum barrier scattering International Journal of Quantum Chemistry. 117: e25403. DOI: 10.1002/Qua.25403 |
0.719 |
|
| 2016 |
Yao J, Lesage AC, Hussain F, Kouri DJ. Forward Scattering and Volterra Renormalization for Acoustic Wavefield Propagation in Vertically Varying Media Communications in Computational Physics. 20: 353-373. DOI: 10.4208/Cicp.050515.210116A |
0.395 |
|
| 2016 |
Li Z, Kouri D, Chesnokov E. A rational series approach for solving poroelastic wave equation with dynamic permeability Seg Technical Program Expanded Abstracts. DOI: 10.1190/Segam2016-13868718.1 |
0.334 |
|
| 2016 |
Yao J, Kouri D, Zhu T, Hussain F. Solving fractional laplacian viscoacoustic wave equation using hermite distributed approximating functional method Seg Technical Program Expanded Abstracts. 35: 3966-3971. DOI: 10.1190/Segam2016-13777357.1 |
0.369 |
|
| 2015 |
Yao J, Lesage AC, Hussain F, Kouri DJ. Scattering Theory and Volterra Renormalization for Wave Modeling in Heterogeneous Acoustic Media Seg Technical Program Expanded Abstracts. 34: 3594-3600. DOI: 10.1190/Segam2015-5906160.1 |
0.399 |
|
| 2015 |
Yao J, Lesage AC, Hussain F, Kouri DJ. One Dimensional Acoustic Reflection Data Inversion Based on Distorted Born Iterative Method Seg Technical Program Expanded Abstracts. 34: 1472-1478. DOI: 10.1190/Segam2015-5904501.1 |
0.361 |
|
| 2015 |
Li Z, Kouri DJ, Chesnokov EM. Time-Domain Solution of Poroelastic Wave Equation with Dynamic Permeability Seg Technical Program Expanded Abstracts. DOI: 10.1190/Segam2015-5874843.1 |
0.315 |
|
| 2015 |
Yao J, Bodmann B, Kouri DJ, Lesage AC, Hussain F. Data partionning method for convergent volterra inverse scattering series Seg Technical Program Expanded Abstracts. 34: 1274-1279. DOI: 10.1190/Segam2015-5870861.1 |
0.322 |
|
| 2014 |
Lesage AC, Yao J, Hussain F, Kouri DJ. An hermite distributed approximation functional fitting method to augment reflection data down to zero frequency Seg Technical Program Expanded Abstracts. 33: 3257-3261. DOI: 10.1190/Segam2014-1324.1 |
0.303 |
|
| 2014 |
Lesage AC, Yao J, Wijesinghe N, Hussain F, Kouri DJ. Multi-dimensional Inverse acoustic scattering series using the Volterra renormalization of the Lippmann-Schwinger equation Seg Technical Program Expanded Abstracts. 569-573. DOI: 10.1190/Seg-2014-1349.Pdf |
0.395 |
|
| 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 |
0.397 |
|
| 2014 |
Yao J, Lesage AC, Bodmann BG, Hussain F, Kouri DJ. Inverse scattering theory: Inverse scattering series method for one dimensional non-compact support potential Journal of Mathematical Physics. 55. DOI: 10.1063/1.4904725 |
0.396 |
|
| 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 |
0.723 |
|
| 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 |
0.687 |
|
| 2013 |
Lesage AC, Yao J, Eftekhar R, Hussain F, Kouri DJ. Inverse Acoustic Scattering Series Using the Volterra Renormalization of the Lippmann-Schwinger Equation Seg Technical Program Expanded Abstracts. 4645-4649. DOI: 10.1190/Segam2013-1147.1 |
0.397 |
|
| 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 |
0.364 |
|
| 2012 |
Chou C, Biamonte MT, Bodmann BG, Kouri DJ. New system-specific coherent states for bound state calculations Journal of Physics a: Mathematical and Theoretical. 45: 505302. DOI: 10.1088/1751-8113/45/50/505302 |
0.693 |
|
| 2012 |
Chou C, Markovich T, Kouri DJ. Adiabatic switching approach to multidimensional supersymmetric quantum mechanics for several excited states Molecular Physics. 110: 2977-2986. DOI: 10.1080/00268976.2012.689874 |
0.7 |
|
| 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 |
0.442 |
|
| 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 |
0.338 |
|
| 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 |
0.332 |
|
| 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 |
0.408 |
|
| 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 |
0.417 |
|
| 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 |
0.35 |
|
| 2009 |
Yu C, Kouri DJ, Zhao M, Truhlar DG, Schwenke DW. Generalized newton variational principle-ℒ︁2 amplitude density treatment of the 3-dimensional quantal reaction F + H2 → HF(vf) + H: Comparison of reaction probabilities and state-to-state collisional delay times for zero and nonzero total angular momentum International Journal of Quantum Chemistry. 36: 45-58. DOI: 10.1002/Qua.560360808 |
0.348 |
|
| 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 |
0.522 |
|
| 2005 |
Saet YA, Hoffman DK, Kouri DJ. On group and phase velocities manifested through exact solutions to the equations of some propagation phenomena Journal of the Franklin Institute-Engineering and Applied Mathematics. 342: 489-501. DOI: 10.1016/J.Jfranklin.2005.01.007 |
0.336 |
|
| 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 |
0.507 |
|
| 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 |
0.374 |
|
| 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 |
0.382 |
|
| 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 |
0.423 |
|
| 2003 |
Baer R, Kouri DJ, Baer M, Hoffman DK. General Born–Oppenheimer–Huang approach to systems of electrons and nuclei The Journal of Chemical Physics. 119: 6998-7002. DOI: 10.1063/1.1606433 |
0.313 |
|
| 2003 |
Zhang K, Parker GA, Kouri DJ, Hoffman DK, Iyengar SS. Quantum reactive scattering in three dimensions using adiabatically adjusting principal axis hyperspherical coordinates: Periodic distributed approximating functional method for surface functions The Journal of Chemical Physics. 118: 569-581. DOI: 10.1063/1.1526835 |
0.607 |
|
| 2003 |
Kouri DJ, Papadakis M, Kakadiaris I, Hoffman DK. Properties of minimum uncertainty wavelets and their relations to the harmonic oscillator and the coherent states Journal of Physical Chemistry A. 107: 7318-7327. DOI: 10.1021/Jp030686S |
0.361 |
|
| 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 |
0.425 |
|
| 2003 |
Baer M, Vibók Á, Halász GJ, Kouri DJ. The Electronic Non-Adiabatic Coupling Terms: On the Connection between Molecular Physics and Field Theory Advances in Quantum Chemistry. 44: 103-118. DOI: 10.1016/S0065-3276(03)44007-0 |
0.331 |
|
| 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 |
0.546 |
|
| 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 |
0.545 |
|
| 2001 |
Hoffman DK, Zhang H, Shi Z, Kouri DJ, Lee S, Pollak E. Dual propagation inversion of truncated signals Theoretical Chemistry Accounts. 105: 173-181. DOI: 10.1007/S002140000197 |
0.304 |
|
| 2000 |
Wyatt RE, Kouri DJ, Hoffman DK. Quantum wave packet dynamics with trajectories: Implementation with distributed approximating functionals Journal of Chemical Physics. 112: 10730-10737. DOI: 10.1063/1.481717 |
0.575 |
|
| 2000 |
Iyengar SS, Kouri DJ, Parker GA, Hoffman DK. Estimating bounds on the highest and lowest eigenvalues of any matrix Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 103: 507-517. DOI: 10.1007/S002149900089 |
0.569 |
|
| 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 DOI: 10.1103/Physreve.60.3353 |
0.388 |
|
| 1999 |
Iyengar SS, Parker GA, Kouri DJ, Hoffman DK. Symmetry-adapted distributed approximating functionals: Theory and application to the ro-vibrational states of H3+ The Journal of Chemical Physics. 110: 10283-10298. DOI: 10.1063/1.478962 |
0.593 |
|
| 1999 |
Kouri DJ. A minimal subspace residual method for large-scale eigenvalue problems Journal of Chemical Physics. 110: 8303-8308. DOI: 10.1063/1.478740 |
0.303 |
|
| 1999 |
Hoffman D, Wei G, Kouri D. Journal of Mathematical Chemistry. 25: 235-244. DOI: 10.1023/A:1019140602004 |
0.319 |
|
| 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 |
0.394 |
|
| 1998 |
Wei GW, Althorpe SC, Kouri DJ, Hoffman DK. An application of distributed approximating functional-wavelets to reactive scattering Journal of Chemical Physics. 108: 7065-7069. DOI: 10.1063/1.476125 |
0.415 |
|
| 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. DOI: 10.1021/Jp981992M |
0.396 |
|
| 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 |
0.361 |
|
| 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 |
0.37 |
|
| 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 |
0.391 |
|
| 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 |
0.306 |
|
| 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 |
0.335 |
|
| 1998 |
Zhang DS, Wei GW, Kouri DJ, Hoffman DK. Lagrange distributed approximating functional method for the solution of the Schrödinger equation Chemical Physics Letters. 284: 56-62. DOI: 10.1016/S0009-2614(97)01360-2 |
0.396 |
|
| 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 |
0.364 |
|
| 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. DOI: 10.1063/1.475095 |
0.369 |
|
| 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. DOI: 10.1063/1.474380 |
0.326 |
|
| 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 |
0.672 |
|
| 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 |
0.424 |
|
| 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 |
0.42 |
|
| 1997 |
Althorpe SC, Kouri DJ, Hoffman DK, Zhang JZH. Reactant–product decoupling approach to state-resolved reactive scattering Time-independent wavepacket formulation Journal of the Chemical Society, Faraday Transactions. 93: 703-708. DOI: 10.1039/A606300D |
0.434 |
|
| 1997 |
Hansen JC, Kouri DJ, Hoffman DK. A spreadsheet template for quantum mechanical wavepacket propagation Journal of Chemical Education. 74: 335-342. DOI: 10.1021/Ed074P335 |
0.38 |
|
| 1997 |
Althorpe SC, Kouri DJ, Hoffman DK. State-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations: application to the three-dimensional H + H2 reaction (for J = 0) Chemical Physics Letters. 275: 173-180. DOI: 10.1016/S0009-2614(97)00744-6 |
0.42 |
|
| 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. |
0.305 |
|
| 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. |
0.301 |
|
| 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. DOI: 10.1063/1.471936 |
0.613 |
|
| 1996 |
Kouri DJ, Hoffman DK, Peng T, Zhang JHZ. Reactant-Product Decoupling For State-To-State Reactive Scattering : Further Partitioning In The Product Arrangements Chemical Physics Letters. 262: 519-525. DOI: 10.1016/S0009-2614(96)01114-1 |
0.358 |
|
| 1996 |
Frishman AM, Hoffman DK, Rakauskas RJ, Kouri DJ. Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials Chemical Physics Letters. 252: 62-70. DOI: 10.1016/S0009-2614(96)00150-9 |
0.357 |
|
| 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 |
0.362 |
|
| 1996 |
Hoffman DK, Frishman A, Kouri DJ. Distributed approximating functional approach to fitting multi-dimensional surfaces Chemical Physics Letters. 262: 393-399. DOI: 10.1016/0009-2614(96)01085-8 |
0.32 |
|
| 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 |
0.387 |
|
| 1995 |
Mandelshtam VA, Taylor HS, Jung C, Bowen HF, Kouri DJ. Extraction of dynamics from the resonance structure of HeH2+ spectra Journal of Chemical Physics. 102: 7988-8000. DOI: 10.1063/1.468997 |
0.353 |
|
| 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 |
0.337 |
|
| 1995 |
Kouri DJ, Zhu W, Parker GA, Hoffman DK. Acceleration of convergence in the polynomial-expanded spectral density approach to bound and resonance state calculations Chemical Physics Letters. 238: 395-403. DOI: 10.1016/0009-2614(95)00408-V |
0.393 |
|
| 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 |
0.426 |
|
| 1994 |
Zhu W, Huang Y, Kouri DJ, Arnold M, Hoffman DK. Time-dependent wave-packet forms of Schrödinger and Lippmann-Schwinger equations. Physical Review Letters. 72: 1310-1313. PMID 10056680 DOI: 10.1103/Physrevlett.72.1310 |
0.368 |
|
| 1994 |
Marchioro TL, Arnold M, Hoffman DK, Zhu W, Huang Y, Kouri DJ. Extensions to the distributed approximating functional: The harmonic propagator. Physical Review E. 50: 2320-2330. PMID 9962240 DOI: 10.1103/Physreve.50.2320 |
0.376 |
|
| 1994 |
Zhu W, Huang Y, Kouri DJ, Arnold M, Hoffman DK. Erratum: ``Time-independent wave-packet forms of Schrödinger and Lippmann-Schwinger equations'' [Phys. Rev. Lett. 72, 1310 (1994)] Physical Review Letters. 73: 1733. DOI: 10.1103/Physrevlett.73.1733 |
0.34 |
|
| 1994 |
Kouri DJ, Huang Y, Zhu W, Hoffman DK. Erratum: Variational principles for the time‐independent wave‐packet‐Schrödinger and wave‐packet‐Lippmann–Schwinger equations [J. Chem. Phys. 100, 3662 (1994)] Journal of Chemical Physics. 101: 3414-3414. DOI: 10.1063/1.468510 |
0.33 |
|
| 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. DOI: 10.1063/1.468439 |
0.41 |
|
| 1994 |
Kouri DJ, Huang Y, Zhu W, Hoffman DK. Variational principles for the time‐independent wave‐packet‐Schrödinger and wave‐packet‐Lippmann–Schwinger equations Journal of Chemical Physics. 100: 3662-3671. DOI: 10.1063/1.466354 |
0.413 |
|
| 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 |
0.366 |
|
| 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 |
0.418 |
|
| 1994 |
Huang Y, Kouri DJ, Arnold M, Marchioro TL, Hoffmann DK. Distributed approximating function approach to time-dependent wavepacket propagation in 3-dimensions: atom-surface scattering Computer Physics Communications. 80: 1-16. DOI: 10.1016/0010-4655(94)90095-7 |
0.41 |
|
| 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 |
0.4 |
|
| 1994 |
Kouri DJ, Zhu W, Huang Y, Hoffman DK. Analytical evaluation of the energy derivative of the S matrix in the time-independent wavepacket approach to quantum scattering Chemical Physics Letters. 220: 312-318. DOI: 10.1016/0009-2614(94)00152-9 |
0.308 |
|
| 1994 |
Zhu W, Huang Y, Kouri DJ, Chandler C, Hoffman DK. Orthogonal polynomial expansion of the spectral density operator and the calculation of bound state energies and eigenfunctions Chemical Physics Letters. 217: 73-79. DOI: 10.1016/0009-2614(93)E1345-H |
0.366 |
|
| 1993 |
Ma X, Kouri DJ, Luban M, Nayar N, Hoffman DK. Elastic electron transmission by barriers in a three-dimensional model quantum wire. Physical Review. B, Condensed Matter. 47: 13508-13519. PMID 10005661 DOI: 10.1103/Physrevb.47.13508 |
0.313 |
|
| 1993 |
Bowen HF, Kouri DJ, Mowrey RC, Yinnon AT, Gerber RB. Molecule–corrugated surface collisions: Converged close coupling wave packet and quasiclassical trajectory calculations for N2 scattering from corrugated lattices The Journal of Chemical Physics. 99: 704-720. DOI: 10.1063/1.465743 |
0.423 |
|
| 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. DOI: 10.1063/1.465410 |
0.347 |
|
| 1993 |
Huang Y, Kouri DJ, Arnold M, Marchioro TL, Hoffman DK. Distributed approximating function approach to time‐dependent wave‐packet propagation in more than one dimension: Inelastic collinear atom–diatom collisions Journal of Chemical Physics. 99: 1028-1034. DOI: 10.1063/1.465402 |
0.366 |
|
| 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. DOI: 10.1021/J100121A021 |
0.362 |
|
| 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. DOI: 10.1021/J100108A003 |
0.302 |
|
| 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 |
0.349 |
|
| 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 |
0.431 |
|
| 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 |
0.433 |
|
| 1992 |
Sharafeddin OA, Kouri DJ, Hoffman DK. Time-dependent treatment of scattering: potential referenced and kinetic energy referenced modified Cayley approaches to atom–diatom collisions and time-scale separations Canadian Journal of Chemistry. 70: 686-692. DOI: 10.1139/V92-091 |
0.377 |
|
| 1992 |
Truong TN, Tanner JJ, Bala P, McCammon JA, Kouri DJ, Lesyng B, Hoffman DK. A comparative study of time dependent quantum mechanical wave packet evolution methods The Journal of Chemical Physics. 96: 2077-2084. DOI: 10.1063/1.462870 |
0.378 |
|
| 1992 |
Sharafeddin OA, Kouri DJ, Judson RS, Hoffman DK. Time dependent integral equation approaches to quantum scattering: Comparative application to atom--rigid rotor multichannel scattering Journal of Chemical Physics. 96: 5039-5046. DOI: 10.1063/1.462747 |
0.459 |
|
| 1992 |
Truong TN, McCammon JA, Kouri DJ, Hoffman DK. A combined quantum‐classical dynamics method for calculating thermal rate constants of chemical reactions in solution The Journal of Chemical Physics. 96: 8136-8142. DOI: 10.1063/1.462316 |
0.317 |
|
| 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. DOI: 10.1021/J100203A015 |
0.402 |
|
| 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. DOI: 10.1021/J100203A014 |
0.384 |
|
| 1992 |
Kouri DJ, Zhu W, Ma X, Pettitt BM, Hoffman DK. Monte Carlo evaluation of real-time Feynman path integrals for quantal many-body dynamics: distributed approximating functions and Gaussian sampling The Journal of Physical Chemistry. 96: 9622-9630. DOI: 10.1021/J100203A013 |
0.351 |
|
| 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. DOI: 10.1021/J100195A007 |
0.302 |
|
| 1992 |
Hoffman DK, Kouri DJ. Distributed approximating function theory: A general, fully quantal approach to wave propagation Journal of Physical Chemistry. 96: 1179-1184. DOI: 10.1021/J100182A030 |
0.357 |
|
| 1992 |
Sharafeddin OA, Bowen HF, Kouri DJ, Hoffman DK. Numerical evaluation of spherical Bessel transforms via fast Fourier transforms Journal of Computational Physics. 100: 294-296. DOI: 10.1016/0021-9991(92)90236-R |
0.352 |
|
| 1991 |
Sharafeddin OA, Kouri DJ, Nayar N, Hoffman DK. Quadrature‐based, coarse‐grained treatment of the coordinate representation free particle real‐time evolution operator Journal of Chemical Physics. 95: 3224-3231. DOI: 10.1063/1.460879 |
0.338 |
|
| 1991 |
Lynch GC, Halvick P, Zhao M, Truhlar DG, Yu C, Kouri DJ, Schwenke DW. Converged three‐dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces The Journal of Chemical Physics. 94: 7150-7158. DOI: 10.1063/1.460198 |
0.338 |
|
| 1991 |
Judson RS, McGarrah DB, Sharafeddin OA, Kouri DJ, Hoffman DK. A Comparison Of Three Time-Dependent Wave Packet Methods For Calculating Electron-Atom Elastic Scattering Cross Sections Journal of Chemical Physics. 94: 3577-3585. DOI: 10.1063/1.459729 |
0.388 |
|
| 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 |
0.391 |
|
| 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 |
0.361 |
|
| 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 |
0.362 |
|
| 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 |
0.402 |
|
| 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 |
0.396 |
|
| 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 |
0.369 |
|
| 1990 |
Judson RS, Kouri DJ, Neuhauser D, Baer M. Time-dependent wave-packet method for the complete determination of S-matrix elements for reactive molecular collisions in three dimensions. Physical Review A. 42: 351-366. PMID 9903812 DOI: 10.1103/Physreva.42.351 |
0.397 |
|
| 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 |
0.382 |
|
| 1990 |
Sharafeddin OA, Judson RS, Kouri DJ, Hoffman DK. Time-dependent treatment of scattering. II, Novel integral equation approach to quantum wave packets Journal of Chemical Physics. 93: 5580-5585. DOI: 10.1063/1.459628 |
0.414 |
|
| 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. DOI: 10.1063/1.457775 |
0.397 |
|
| 1990 |
Halvick P, Zhao M, Truhlar DG, Schwenke DW, Kouri DJ. Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction Journal of the Chemical Society, Faraday Transactions. 86: 1705. DOI: 10.1039/Ft9908601705 |
0.379 |
|
| 1990 |
Truhlar DG, Schwenke DW, Kouri DJ. Quantum dynamics of chemical reactions by converged algebraic variational calculations The Journal of Physical Chemistry. 94: 7346-7352. DOI: 10.1021/J100382A007 |
0.327 |
|
| 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 |
0.406 |
|
| 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 |
0.408 |
|
| 1990 |
Halvick P, Truhlar DG, Schwenke DW, Sun Y, Kouri DJ. Rapid convergence of basis set expansions for quantum mechanical reactive amplitude densities: channel-dependent expansion lengths The Journal of Physical Chemistry. 94: 3231-3236. DOI: 10.1021/J100371A001 |
0.327 |
|
| 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 |
0.38 |
|
| 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 |
0.405 |
|
| 1990 |
Blais NC, Zhao M, Truhlar DG, Schwenke DW, Kouri DJ. Quantum-mechanical dynamics and quasiclassical trajectories for comparison to stimulated Raman pumping measurements of the high-energy state-to-state reaction dynamics of D+H2(ν=j=1)→HD(ν′=1,j′)+H Chemical Physics Letters. 166: 11-19. DOI: 10.1016/0009-2614(90)87042-P |
0.39 |
|
| 1989 |
Lynch GC, Halvick P, Truhlar DG, Garrett BC, Schwenke DW, Kouri DJ. Semiclassical and Quantum Mechanical Calculations of Isotopic Kinetic Branching Ratios for the Reactionof O(3P) with HD Zeitschrift FüR Naturforschung A. 44: 427-434. DOI: 10.1515/Zna-1989-0512 |
0.341 |
|
| 1989 |
Zhao M, Mladenovic M, Truhlar DG, Schwenke DW, Sharafeddin O, Sun Y, Kouri DJ. Spectroscopic analysis of transition state energy levels: Bending–rotational spectrum and lifetime analysis of H3 quasibound states The Journal of Chemical Physics. 91: 5302-5309. DOI: 10.1063/1.457577 |
0.388 |
|
| 1989 |
Kouri DJ, Truhlar DG. New variational principles for photodissociation:L2amplitude density and scattered wave methods The Journal of Chemical Physics. 91: 6919-6925. DOI: 10.1063/1.457360 |
0.429 |
|
| 1989 |
Blais NC, Zhao M, Mladenovic M, Truhlar DG, Schwenke DW, Sun Y, Kouri DJ. Comparison of quasiclassical trajectory calculations to accurate quantum mechanics for state‐to‐state partial cross sections at low total angular momentum for the reaction D+H2→HD+H The Journal of Chemical Physics. 91: 1038-1042. DOI: 10.1063/1.457227 |
0.378 |
|
| 1989 |
Sun Y, Yu C, Kouri DJ, Schwenke DW, Halvick P, Mladenovic M, Truhlar DG. Direct calculation of the reactive transition matrix by L2 quantum mechanical variational methods with complex boundary conditions The Journal of Chemical Physics. 91: 1643-1657. DOI: 10.1063/1.457124 |
0.372 |
|
| 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 |
0.369 |
|
| 1989 |
Yu C, Sun Y, Kouri DJ, Halvick P, Truhlar DG, Schwenke DW. Converged quantum dynamics calculations for the F+H2 reaction on the well‐studied M5 potential‐energy surface The Journal of Chemical Physics. 90: 7608-7609. DOI: 10.1063/1.456197 |
0.341 |
|
| 1989 |
Zhao M, Mladenovic M, Truhlar DG, Schwenke DW, Sun Y, Kouri DJ, Blais NC. Comparison of classical simulations of the H + H2 reaction to accurate quantum mechanical state-to-state partial cross sections with total angular momenta J = 0-4 and to experiment for all J Journal of the American Chemical Society. 111: 852-859. DOI: 10.1021/Ja00185A011 |
0.413 |
|
| 1989 |
Yu C, Kouri DJ, Zhao M, Truhlar DG, Schwenke DW. Converged three-dimensional quantum mechanical reaction probabilities and delay times for the F+H2 reaction on a potential energy surface with a realistic exit valley Chemical Physics Letters. 157: 491-495. DOI: 10.1016/S0009-2614(89)87397-X |
0.384 |
|
| 1989 |
Zhao M, Truhlar DG, Kouri DJ, Sun Y, Schwenke DW. Quantum mechanical interference effects on vibrational excitation in the reaction D+H2→HD+H: Delay times and dependence of the vibrational enhancement on angular momentum Chemical Physics Letters. 156: 281-288. DOI: 10.1016/S0009-2614(89)87134-9 |
0.361 |
|
| 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 |
0.573 |
|
| 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. |
0.321 |
|
| 1988 |
Van Sun, Kouri DJ. Wave packet study of gas phase atom-rigid rotor scattering The Journal of Chemical Physics. 89: 2958-2964. DOI: 10.1063/1.455001 |
0.398 |
|
| 1988 |
Mowrey RC, Bowen HF, Kouri DJ, Yinnon AT, Gerber RB. Quantum oscillations in rotationally inelastic molecule–surface scattering: Energy dependence of transition probabilities The Journal of Chemical Physics. 89: 3925-3926. DOI: 10.1063/1.454870 |
0.365 |
|
| 1988 |
Zhang JZH, Kouri DJ, Haug K, Schwenke DW, Shima Y, Truhlar DG. L2 amplitude density method for multichannel inelastic and rearrangement collisions The Journal of Chemical Physics. 88: 2492-2512. DOI: 10.1063/1.454029 |
0.442 |
|
| 1988 |
Mladenovic M, Zhao M, Truhlar DG, Schwenke DW, Sun Y, Kouri DJ. Converged quantum mechanical calculation of the product vibration-rotation state distribution of the hydrogen atom + para-hydrogen reaction The Journal of Physical Chemistry. 92: 7035-7038. DOI: 10.1021/J100336A001 |
0.334 |
|
| 1988 |
Mladenovic M, Zhao M, Truhlar DG, Schwenke DW, Sun Y, Kouri DJ. Effect of orbital and rotational angular momentum averaging on branching ratios of dynamical resonances in the reaction H+p-H2→o-H2+H Chemical Physics Letters. 146: 358-363. DOI: 10.1016/0009-2614(88)87459-1 |
0.383 |
|
| 1987 |
Haug K, Schwenke DW, Truhlar DG, Zhang Y, Zhang JZH, Kouri DJ. Accurate quantum mechanical reaction probabilities for the reaction O+H2→OH+H The Journal of Chemical Physics. 87: 1892-1894. DOI: 10.1063/1.453205 |
0.378 |
|
| 1987 |
Mowrey RC, Bowen HF, Kouri DJ. Molecule–corrugated surface scattering calculations using the close coupling wave packet method Journal of Chemical Physics. 86: 2441-2442. DOI: 10.1063/1.452093 |
0.434 |
|
| 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. DOI: 10.1063/1.452079 |
0.44 |
|
| 1987 |
Zhang JZH, Zhang Y, Kouri DJ, Garrett BC, Haug K, Schwenke DW, Truhlar DG. ℒ2Calculations of accurate quantal-dynamical reactive scattering transition probabilities and their use to test semiclassical applications Faraday Discuss. Chem. Soc.. 84: 371-385. DOI: 10.1039/Dc9878400371 |
0.466 |
|
| 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 |
0.341 |
|
| 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. |
0.308 |
|
| 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 |
0.424 |
|
| 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 |
0.383 |
|
| 1986 |
Haug K, Schwenke DW, Shima Y, Truhlar DG, Zhang J, Kouri DJ. .SCRIPTL.2 solution of the quantum mechanical reactive scattering problem. The threshold energy for D + H2(v = 1) .fwdarw. HD + H The Journal of Physical Chemistry. 90: 6757-6759. DOI: 10.1021/J100284A007 |
0.434 |
|
| 1986 |
Baer M, Nakamura H, Kouri DJ. Quantum infinite order sudden approximation for ion‐molecule reactions: Treatment of the He + H 2+ system International Journal of Quantum Chemistry. 30: 483-493. DOI: 10.1002/Qua.560300742 |
0.369 |
|
| 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. |
0.309 |
|
| 1985 |
Garrett BC, Abusalbi N, Kouri DJ, Truhlar DG. Test of variational transition state theory and the least‐action approximation for multidimensional tunneling probabilities against accurate quantal rate constants for a collinear reaction involving tunneling into an excited state The Journal of Chemical Physics. 83: 2252-2258. DOI: 10.1063/1.449318 |
0.334 |
|
| 1985 |
Pollak E, Baer M, Abu-Salbi N, Kouri DJ. A model study of symmetric light atom transfer reactions Chemical Physics. 99: 15-33. DOI: 10.1016/0301-0104(85)80106-3 |
0.351 |
|
| 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 |
0.397 |
|
| 1984 |
Proctor TR, Kouri DJ, Gerber RB. Erratum: ΔMj transitions in homonuclear molecule scattering off corrugated surfaces. Square and rectangular lattice symmetry and purely repulsive interaction [J. Chem. Phys. 80, 3845 (1984)] The Journal of Chemical Physics. 81: 4182-4182. DOI: 10.1063/1.448206 |
0.312 |
|
| 1984 |
Abusalbi N, Kim S-, Kouri DJ, Baer M. Integral and differential cross sections for the heavy-light-heavy cihci reaction. A quantum mechanical study within the infinite order sudden approximation Chemical Physics Letters. 112: 502-506. DOI: 10.1016/0009-2614(84)85766-8 |
0.373 |
|
| 1984 |
Abusalbi N, Kouri D, Lopez V, Babamov VK, Marcus R. Comparison of multichannel and two-state calculations for H-atom transfer between two nearly degenerate states Chemical Physics Letters. 103: 458-462. DOI: 10.1016/0009-2614(84)85276-8 |
0.349 |
|
| 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 |
0.357 |
|
| 1984 |
Abusalbi N, Kouri DJ, Shima Y, Baer M. Integral and state-to-state cross sections for the reaction D + H2(νf) → HD(νf) + H: A quantum mechanical study within the infinite order sudden approximation Chemical Physics Letters. 105: 472-476. DOI: 10.1016/0009-2614(84)80093-7 |
0.367 |
|
| 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. DOI: 10.1063/1.445257 |
0.362 |
|
| 1983 |
Shoemaker CL, AbuSalbi N, Kouri DJ. Quantum-mechanical treatment of collinear reactive collisions in delves' coordinates Journal of Physical Chemistry. 87: 5389-5394. DOI: 10.1021/J150644A017 |
0.386 |
|
| 1983 |
Jellinek J, Baer M, Kouri DJ. Reactive infinite order sudden rate constants for atomic fluorine + molecular hydrogen(v = 0, j = 0) .fwdarw. atomic hydrogen + hydrogen fluoride(v') The Journal of Physical Chemistry. 87: 3370-3372. DOI: 10.1021/J100241A004 |
0.319 |
|
| 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 |
0.414 |
|
| 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. |
0.326 |
|
| 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 Journal of Chemical Physics. 76: 4493-4501. DOI: 10.1063/1.443574 |
0.315 |
|
| 1982 |
Liu W‐, McCourt FR, Fitz DE, Kouri DJ. Close‐coupled and coupled‐states calculation of shear viscosity SBE cross sections for the H2–He system Journal of Chemical Physics. 76: 5112-5127. DOI: 10.1063/1.442811 |
0.303 |
|
| 1982 |
Fitz DE, Kouri DJ, Liu WK, McCourt FR, Evans D, Hoffman DK. The utility of the CS and IOS approximations for calculating generalized phenomenological cross sections in atom-diatom systems The Journal of Physical Chemistry. 86: 1087-1096. DOI: 10.1021/J100396A008 |
0.352 |
|
| 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 |
0.374 |
|
| 1981 |
Kouri DJ, Khare V, Baer M. Infinite order sudden approximation for reactive scattering. II. Computational tests for H+H2 Journal of Chemical Physics. 75: 1179-1189. DOI: 10.1063/1.442166 |
0.385 |
|
| 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. DOI: 10.1063/1.441935 |
0.317 |
|
| 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. DOI: 10.1063/1.441709 |
0.332 |
|
| 1981 |
Band YB, Freed KF, Kouri DJ. Half‐collision description of final state distributions of the photodissociation of polyatomic molecules The Journal of Chemical Physics. 74: 4380-4394. DOI: 10.1063/1.441681 |
0.431 |
|
| 1981 |
Khare V, Kouri DJ, Hoffman DK. Propensity for preserving polarization in rotationally inelastic molecular collisions The Journal of Chemical Physics. 74: 2656-2657. DOI: 10.1063/1.441337 |
0.359 |
|
| 1981 |
Fitz DE, Bawagan AO, Beard LH, Kouri DJ, Gerber RB. Rotational-translattonal energy exchange in molecule-surface collisions1 1 Supported under R.A. Welch Foundation Grant E-608 Chemical Physics Letters. 80: 537-540. DOI: 10.1016/0009-2614(81)85073-7 |
0.304 |
|
| 1981 |
Band YB, Freed KF, Kouri DJ. Dissociation of diatomic molecules into atoms with non-vanishing electronic angular momentum. physical motivation for theory Chemical Physics Letters. 79: 233-237. DOI: 10.1016/0009-2614(81)80194-7 |
0.321 |
|
| 1980 |
Gerber RB, Yinnon AT, Shimoni Y, Kouri DJ. Rotationally inelastic molecule–surface scattering in the sudden approximation The Journal of Chemical Physics. 73: 4397-4412. DOI: 10.1063/1.440676 |
0.366 |
|
| 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. DOI: 10.1063/1.440650 |
0.329 |
|
| 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. DOI: 10.1063/1.440449 |
0.33 |
|
| 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. DOI: 10.1063/1.439350 |
0.368 |
|
| 1980 |
Jellinek J, Baer M, Khare V, Kouri D. Integral cross sections for the reaction F + H2, (vi = 0) → HF(vf = 0,1,2,3) + H: a quantum-mechanical calculation within the infinite order sudden approximation Chemical Physics Letters. 75: 460-464. DOI: 10.1016/0009-2614(80)80555-0 |
0.385 |
|
| 1980 |
Baer M, Mayne HR, Khare V, Kouri DJ. Integral and differential cross sections for the H2(ui = 1) + H reaction. A comparison between average-/ labelled infinite-order sudden approximation and classical treatments Chemical Physics Letters. 72: 269-274. DOI: 10.1016/0009-2614(80)80289-2 |
0.336 |
|
| 1979 |
Liu W‐, McCourt FR, Fitz DE, Kouri DJ. Production and relaxation cross sections for the shear viscosity Senftleben–Beenakker effect. I. Formal expressions and their coupled‐states and infinite‐order–sudden approximations for atom–diatom systems Journal of Chemical Physics. 71: 415-425. DOI: 10.1063/1.438086 |
0.353 |
|
| 1979 |
Goldflam R, Kouri DJ. On angular momentum decoupling approximations and factorization in diatom-diatom scattering The Journal of Chemical Physics. 70: 5076-5091. DOI: 10.1063/1.437350 |
0.367 |
|
| 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 |
0.339 |
|
| 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 |
0.378 |
|
| 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 |
0.304 |
|
| 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. DOI: 10.1063/1.437299 |
0.363 |
|
| 1978 |
Goldflam R, Green S, Kouri DJ, Monchick L. Effect of molecular anisotropy on beam scattering measurements Journal of Chemical Physics. 69: 598-605. DOI: 10.1063/1.436623 |
0.381 |
|
| 1978 |
Heil TG, Green S, Kouri DJ. The coupled states approximation for scattering of two diatoms The Journal of Chemical Physics. 68: 2562-2583. DOI: 10.1063/1.436115 |
0.445 |
|
| 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 |
0.346 |
|
| 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. DOI: 10.1063/1.434546 |
0.313 |
|
| 1977 |
Kouri DJ, Shimoni Y. On the jz‐conserving coupled states approximation: Magnetic transitions and angular distributions in rotating and fixed frames Journal of Chemical Physics. 67: 86-98. DOI: 10.1063/1.434515 |
0.382 |
|
| 1977 |
Shimoni Y, Kouri DJ. Quantum mechanical close coupling approach to molecular collisions: Averaged definite parity jz approximation with Clebsch–Gordan weights Journal of Chemical Physics. 66: 2841-2849. DOI: 10.1063/1.434341 |
0.432 |
|
| 1977 |
Goldflam R, Kouri DJ. Quantum scattering theory of relaxation phenomena. Coupled states calculations of rotational relaxation and spectral line shapes in He–H2 gas mixtures Journal of Chemical Physics. 66: 2452-2456. DOI: 10.1063/1.434240 |
0.334 |
|
| 1977 |
Green S, Monchick L, Goldflam R, Kouri DJ. Computational tests of angular momentum decoupling approximations for pressure broadening cross sections Journal of Chemical Physics. 66: 1409-1412. DOI: 10.1063/1.434126 |
0.381 |
|
| 1977 |
Goldflam R, Kouri DJ. On accurate quantum mechanical approximations for molecular relaxation phenomena. Averaged jz‐conserving coupled states approximation Journal of Chemical Physics. 66: 542-547. DOI: 10.1063/1.433974 |
0.39 |
|
| 1977 |
Shimoni Y, Kouri DJ. Quantum mechanical close coupling approach to molecular collisions. Averaged definite parity jz‐conserving coupled states approximation Journal of Chemical Physics. 66: 675-688. DOI: 10.1063/1.433942 |
0.421 |
|
| 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 |
0.331 |
|
| 1976 |
Shimoni Y, Kouri DJ. Accurate opacity functions for atom–diatom scattering: Averaged definite parity jz‐conserving approximation Journal of Chemical Physics. 65: 3372-3373. DOI: 10.1063/1.433466 |
0.398 |
|
| 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 Journal of Chemical Physics. 65: 2756-2762. DOI: 10.1063/1.433420 |
0.382 |
|
| 1976 |
Kouri DJ, Heil TG, Shimoni Y. Sufficiency conditions for the validity of the jz‐conserving coupled states approximation Journal of Chemical Physics. 65: 1462-1473. DOI: 10.1063/1.433200 |
0.423 |
|
| 1976 |
Kouri DJ, Shimoni Y, Heil TG. On combined statistical and jz‐conserving coupled states approximations Journal of Chemical Physics. 65: 706-711. DOI: 10.1063/1.433085 |
0.378 |
|
| 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. DOI: 10.1063/1.432938 |
0.329 |
|
| 1976 |
Shimoni Y, Kouri DJ. On representative orbital angular momentun quantum numbers in the definite parity jz CCS approximation Journal of Chemical Physics. 65: 3958-3967. DOI: 10.1063/1.432890 |
0.406 |
|
| 1976 |
Goldflam R, Kouri DJ. On predicting quantal cross sections by interpolation: Surprisal analysis of jzCCS and statistical jz results Journal of Chemical Physics. 65: 4218-4227. DOI: 10.1063/1.432829 |
0.375 |
|
| 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. DOI: 10.1063/1.432802 |
0.415 |
|
| 1976 |
Kouri DJ, Goldflam R. The Optical Potential In The Channel Coupling Array Method: A Model Study Few-Body Dynamics. 378-382. DOI: 10.1016/B978-0-7204-0481-4.50105-2 |
0.36 |
|
| 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 |
0.4 |
|
| 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 |
0.328 |
|
| 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. |
0.316 |
|
| 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 |
0.35 |
|
| 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 |
0.417 |
|
| 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. DOI: 10.1063/1.1681619 |
0.367 |
|
| 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 |
0.378 |
|
| 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 |
0.336 |
|
| 1974 |
Kouri DJ, Craigie M, Secrest D. Coupled channel operators and rearrangement scattering. I. Comparative study of one‐state s‐wave e‐H scattering Journal of Chemical Physics. 60: 1851-1857. DOI: 10.1063/1.1681284 |
0.394 |
|
| 1974 |
Lin JL, Kouri DJ. Optical potential for elastic scattering when rearrangements are present The Journal of Chemical Physics. 60: 303-306. DOI: 10.1063/1.1680784 |
0.318 |
|
| 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 |
0.302 |
|
| 1974 |
Schaefer J, Lester WA, Kouri D, Wells CA. Anharmonicity in rotational and vibrational excitation of H2 by Li+ collisions Chemical Physics Letters. 24: 185-190. DOI: 10.1016/0009-2614(74)85429-1 |
0.367 |
|
| 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. |
0.308 |
|
| 1973 |
Rosenthal CM, Kouri DJ. Scattering amplitudes calculated with continuous space-filling curves Molecular Physics. 26: 549-560. DOI: 10.1080/00268977300101881 |
0.388 |
|
| 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. DOI: 10.1063/1.1679457 |
0.392 |
|
| 1973 |
Kouri DJ. Theory of reactive scattering. VII. on the uncoupled channel operator equations for rearrangement The Journal of Chemical Physics. 58: 1914-1918. DOI: 10.1063/1.1679452 |
0.392 |
|
| 1973 |
Kouri DJ. On the noniterative solution of integral equations for scattering of electromagnetic waves Journal of Mathematical Physics. 14: 1116-1120. DOI: 10.1063/1.1666446 |
0.411 |
|
| 1973 |
Baer M, Kouri DJ. Coupled channel operator approach to e-H scattering Journal of Mathematical Physics. 14: 1637-1642. DOI: 10.1063/1.1666236 |
0.416 |
|
| 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 |
0.333 |
|
| 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. DOI: 10.1063/1.1678778 |
0.465 |
|
| 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. DOI: 10.1063/1.1678615 |
0.434 |
|
| 1972 |
Knirk DL, Hayes EF, Kouri DJ. Close Coupled Calculations of Electron‐Hydrogen Atom Scattering Using a Noniterative Integral Equation Technique Journal of Chemical Physics. 57: 4770-4781. DOI: 10.1063/1.1678149 |
0.418 |
|
| 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. DOI: 10.1063/1.1677568 |
0.326 |
|
| 1972 |
Baer M, Kouri DJ. Theory of Reactive Scattering. IV. Exact Quantum Mechanical Study of Angular Independent and Angular Dependent Models for Three Dimensional Rearrangement Collisions Journal of Chemical Physics. 56: 1758-1768. DOI: 10.1063/1.1677437 |
0.449 |
|
| 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. DOI: 10.1063/1.1676959 |
0.394 |
|
| 1972 |
Coopert WG, Kouri DJ. N-particle noninteracting Green's function Journal of Mathematical Physics. 13: 809-813. DOI: 10.1063/1.1666055 |
0.328 |
|
| 1971 |
Hayes EF, Wells CA, Kouri DJ. Close-coupling studies of rotational excitation in H-H2 collisions Physical Review A. 4: 1017-1025. DOI: 10.1103/Physreva.4.1017 |
0.373 |
|
| 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 |
0.356 |
|
| 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 |
0.419 |
|
| 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 |
0.637 |
|
| 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. DOI: 10.1063/1.1676212 |
0.412 |
|
| 1971 |
Hayes EF, Kouri DJ. Noniterative Solutions of Integral Equations for Scattering. V. Auxiliary T(kj) Matrix Formalism Journal of Chemical Physics. 54: 878-890. DOI: 10.1063/1.1675014 |
0.388 |
|
| 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 |
0.363 |
|
| 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 |
0.391 |
|
| 1970 |
Sams WN, Kouri DJ. Reply to “Comment on `Noniterative Solutions of Integral Equations for Scattering' ” Journal of Chemical Physics. 53: 1299-1300. DOI: 10.1063/1.1674145 |
0.354 |
|
| 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. DOI: 10.1063/1.1674015 |
0.41 |
|
| 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. DOI: 10.1063/1.1673622 |
0.372 |
|
| 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. DOI: 10.1063/1.1673343 |
0.395 |
|
| 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. |
0.387 |
|
| 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. DOI: 10.1063/1.1671934 |
0.433 |
|
| 1969 |
Neal Sams W, Kouri DJ. Noniterative solutions of integral equations for scattering. I. Single channels The Journal of Chemical Physics. 51: 4809-4814. |
0.326 |
|
| 1968 |
Kouri DJ. Theory of atom-diatom collisions. II The Journal of Chemical Physics. 49: 4462-4466. DOI: 10.1063/1.1669901 |
0.317 |
|
| 1966 |
Kouri DJ. On the Theory of Atom—Diatom Collisions Journal of Chemical Physics. 45: 154-159. DOI: 10.1063/1.1727300 |
0.44 |
|
| 1966 |
Kouri DJ, Curtiss CF. Low‐Energy Atomic Collisions. I. The Schrödinger Equation for H+–H Journal of Chemical Physics. 44: 2120-2130. DOI: 10.1063/1.1726990 |
0.402 |
|
| 1966 |
Kouri DJ. On the theory of atom-diatom collisions The Journal of Chemical Physics. 45: 154-159. |
0.323 |
|
| 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. |
0.558 |
|
| 1965 |
Kouri DJ, Curtiss CF. Phase shifts and the quantum-mechanical Hamilton-Jacobi equation The Journal of Chemical Physics. 43: 1919-1926. DOI: 10.1063/1.1697054 |
0.608 |
|
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