Parametrization of the ion–polar molecule collision rate constant by trajectory calculations

Timothy Su; Walter J. Chesnavich

doi:10.1063/1.442828

Parametrization of the ion–polar molecule collision rate constant by trajectory calculations

The Journal of Chemical Physics ◽

10.1063/1.442828 ◽

1982 ◽

Vol 76 (10) ◽

pp. 5183-5185 ◽

Cited By ~ 947

Author(s):

Timothy Su ◽

Walter J. Chesnavich

Keyword(s):

Rate Constant ◽

Polar Molecule ◽

Collision Rate ◽

Trajectory Calculations

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Trajectory calculations of high temperature and kinetic energy dependent ion–polar molecule collision rate constants

The Journal of Chemical Physics ◽

10.1063/1.456231 ◽

1989 ◽

Vol 90 (12) ◽

pp. 7046-7049 ◽

Cited By ~ 8

Author(s):

Hu Cheng Bei ◽

Pradip K. Bhowmik ◽

Timothy Su

Keyword(s):

High Temperature ◽

Kinetic Energy ◽

Rate Constants ◽

Polar Molecule ◽

Collision Rate ◽

Trajectory Calculations ◽

Energy Dependent

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Kinetic energy dependence of ion‐polar molecule collision rate constants by trajectory calculations

The Journal of Chemical Physics ◽

10.1063/1.448356 ◽

1985 ◽

Vol 82 (4) ◽

pp. 2164-2166 ◽

Cited By ~ 19

Author(s):

Timothy Su

Keyword(s):

Kinetic Energy ◽

Energy Dependence ◽

Rate Constants ◽

Polar Molecule ◽

Collision Rate ◽

Trajectory Calculations

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Parametrization of kinetic energy dependences of ion–polar molecule collision rate constants by trajectory calculations

The Journal of Chemical Physics ◽

10.1063/1.466255 ◽

1994 ◽

Vol 100 (6) ◽

pp. 4703-4703 ◽

Cited By ~ 59

Author(s):

Timothy Su

Keyword(s):

Kinetic Energy ◽

Rate Constants ◽

Polar Molecule ◽

Collision Rate ◽

Trajectory Calculations

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Trajectory calculations of the effect of the induced dipole–induced dipole potential on ion–polar molecule collision rate constants

The Journal of Chemical Physics ◽

10.1063/1.451023 ◽

1986 ◽

Vol 85 (5) ◽

pp. 3127-3128 ◽

Cited By ~ 6

Author(s):

Selina Hu ◽

Timothy Su

Keyword(s):

Rate Constants ◽

Polar Molecule ◽

Collision Rate ◽

Dipole Potential ◽

Trajectory Calculations ◽

Induced Dipole

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Tutorial: Langevin Dynamics methods for aerosol particle trajectory simulations and collision rate constant modeling

Journal of Aerosol Science ◽

10.1016/j.jaerosci.2021.105746 ◽

2021 ◽

Vol 155 ◽

pp. 105746

Author(s):

Vikram Suresh ◽

Ranganathan Gopalakrishnan

Keyword(s):

Aerosol Particle ◽

Rate Constant ◽

Particle Trajectory ◽

Langevin Dynamics ◽

Collision Rate ◽

Trajectory Simulations

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Comment on: Trajectory calculations of ion–polar molecule capture rate constants at low temperatures

The Journal of Chemical Physics ◽

10.1063/1.456863 ◽

1989 ◽

Vol 91 (6) ◽

pp. 3795-3796 ◽

Cited By ~ 9

Author(s):

Jan Turulski ◽

Jan Niedzielski

Keyword(s):

Rate Constants ◽

Low Temperatures ◽

Capture Rate ◽

Polar Molecule ◽

Trajectory Calculations

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Collision rate constant for non-spherical particles moving under shear flow

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2017.03.037 ◽

2017 ◽

Vol 522 ◽

pp. 552-562 ◽

Cited By ~ 1

Author(s):

Frédéric Gruy ◽

Patrice Nortier

Keyword(s):

Shear Flow ◽

Rate Constant ◽

Spherical Particles ◽

Collision Rate

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Trajectory calculations of ion–polar molecule capture rate constants at low temperatures

The Journal of Chemical Physics ◽

10.1063/1.453817 ◽

1988 ◽

Vol 88 (6) ◽

pp. 4102-4103 ◽

Cited By ~ 69

Author(s):

Timothy Su

Keyword(s):

Rate Constants ◽

Low Temperatures ◽

Capture Rate ◽

Polar Molecule ◽

Trajectory Calculations

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Trajectory calculations of ion‐quadrupolar molecule collision rate constants

The Journal of Chemical Physics ◽

10.1063/1.450486 ◽

1986 ◽

Vol 84 (3) ◽

pp. 1432-1434 ◽

Cited By ~ 25

Author(s):

Pradip K. Bhowmik ◽

Timothy Su

Keyword(s):

Rate Constants ◽

Collision Rate ◽

Trajectory Calculations

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Quasiclassical Trajectory Calculations of the Rate Constant of the OH + HBr → Br + H2O Reaction Using a Full-Dimensional Ab Initio Potential Energy Surface Over the Temperature Range 5 to 500 K

The Journal of Physical Chemistry Letters ◽

10.1021/jz5000325 ◽

2014 ◽

Vol 5 (4) ◽

pp. 706-712 ◽

Cited By ~ 27

Author(s):

Antonio G. S. de Oliveira-Filho ◽

Fernando R. Ornellas ◽

Joel M. Bowman

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Rate Constant ◽

Energy Surface ◽

Temperature Range ◽

Trajectory Calculations

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