Quantum mechanical close coupling approach to molecular collisions. *j*_{z} ‐conserving coupled states approximationP McGuire, DJ Kouri The Journal of Chemical Physics 60 (6), 2488-2499, 1974 | 1065 | 1974 |

Atom-Molecule Collision Theory: A Guide for the Experimentalist DG Truhlar, JT Muckerman, R Bernstein by RB Bernstein, Plenum Press, London, 505, 1979 | 433 | 1979 |

Infinite order sudden approximation for rotational energy transfer in gaseous mixtures R Goldflam, S Green, DJ Kouri The Journal of Chemical Physics 67 (9), 4149-4161, 1977 | 419 | 1977 |

Noniterative solutions of integral equations for scattering. I. Single channels WN Sams, DJ Kouri The Journal of Chemical Physics 51 (11), 4809-4814, 1969 | 339 | 1969 |

On the factorization and fitting of molecular scattering information R Goldflam, DJ Kouri, S Green The Journal of Chemical Physics 67 (12), 5661-5675, 1977 | 238 | 1977 |

Close‐coupling wave packet approach to numerically exact molecule–surface scattering calculations RC Mowrey, DJ Kouri The Journal of chemical physics 84 (11), 6466-6473, 1986 | 222 | 1986 |

Methods for performing DAF data filtering and padding DK Kouri, DK Hoffman, M Arnold, IA Kakadiaris, Z Shi, DS Zhang, ... US Patent 7,272,265, 2007 | 203 | 2007 |

The application of time-dependent wavepacket methods to reactive scattering D Neuhauser, M Baer, RS Judson, DJ Kouri Computer physics communications 63 (1-3), 460-481, 1991 | 181 | 1991 |

Analytic banded approximation for the discretized free propagator DK Hoffman, N Nayar, OA Sharafeddin, DJ Kouri The Journal of Physical Chemistry 95 (21), 8299-8305, 1991 | 170 | 1991 |

script^{2} amplitude density method for multichannel inelastic and rearrangement collisionsJZH Zhang, DJ Kouri, K Haug, DW Schwenke, Y Shima, DG Truhlar JChPh 88 (4), 2492-2512, 1988 | 163 | 1988 |

A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H_{2} (*J*=0) systemD Neuhauser, M Baer, RS Judson, DJ Kouri The Journal of chemical physics 93 (1), 312-322, 1990 | 150 | 1990 |

. SCRIPTL. 2 solution of the quantum mechanical reactive scattering problem. The threshold energy for D+ H2 (v= 1). fwdarw. HD+ H K Haug, DW Schwenke, Y Shima, DG Truhlar, J Zhang, DJ Kouri The Journal of Physical Chemistry 90 (26), 6757-6759, 1986 | 147 | 1986 |

State-to-State Rates for the D+ H2 (v= 1, j= 1)→ HD (v', j')+ H Reaction: Predictions and Measurements D Neuhauser, RS Judson, DJ Kouri, DE Adelman, NE Shafer, DAV Kliner, ... Science 257 (5069), 519-522, 1992 | 144 | 1992 |

Methods for performing DAF data filtering and padding DJ Kouri, DK Hoffman, I Kakadiaris, Z Shi, DS Zhang, GH Gunaratne, ... US Patent 6,847,737, 2005 | 140 | 2005 |

Quantum mechanical algebraic variational methods for inelastic and reactive molecular collisions DW Schwenke, K Haug, M Zhao, DG Truhlar, Y Sun, JZH Zhang, DJ Kouri The Journal of Physical Chemistry 92 (11), 3202-3216, 1988 | 135 | 1988 |

Variational basis-set calculations of accurate quantum mechanical reaction probabilities DW Schwenke, K Haug, DG Truhlar, Y Sun, JZH Zhang, DJ Kouri Journal of Physical Chemistry 91 (24), 6080-6082, 1987 | 127 | 1987 |

A general time-to-energy transform of wavepackets. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations Y Huang, W Zhu, DJ Kouri, DK Hoffman Chemical physics letters 206 (1-4), 96-102, 1993 | 125* | 1993 |

On *j*_{z}‐preserving propensities in molecular collisions. I. Quantal coupled states and classical impulsive approximationsV Khare, DJ Kouri, DK Hoffman The Journal of Chemical Physics 74 (4), 2275-2286, 1981 | 125 | 1981 |

Vibrational deactivation of diatomic molecules by collisions with solid surfaces RB Gerber, LH Beard, DJ Kouri The Journal of Chemical Physics 74 (8), 4709-4725, 1981 | 123 | 1981 |

Infinite order sudden approximation for reactive scattering. I. Basic *l*‐labeled formulationV Khare, DJ Kouri, M Baer The Journal of Chemical Physics 71 (3), 1188-1205, 1979 | 122 | 1979 |