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

Jan Turulski; Jan Niedzielski

doi:10.1063/1.456863

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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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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Erratum: Trajectory calculations of ion‐polar molecule capture rate constants at low temperatures [J. Chem. Phys. 88, 4102 (1988)]

The Journal of Chemical Physics ◽

10.1063/1.455750 ◽

1988 ◽

Vol 89 (8) ◽

pp. 5355-5355 ◽

Cited By ~ 121

Author(s):

Timothy Su

Keyword(s):

Rate Constants ◽

Low Temperatures ◽

Capture Rate ◽

Chem Phys ◽

Polar Molecule ◽

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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How much do the ion-dipole capture rate constants obtained by transition state theory differ from those given by trajectory calculations?

Molecular Physics ◽

10.1080/00268978900101011 ◽

1989 ◽

Vol 67 (1) ◽

pp. 181-192 ◽

Cited By ~ 20

Author(s):

Jan Turulski ◽

Jan Niedzielski

Keyword(s):

Transition State ◽

Rate Constants ◽

Transition State Theory ◽

Capture Rate ◽

State Theory ◽

Trajectory Calculations

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The determination of electron capture rate constants by the study of photocurrent systems in the non-steady state

Journal of Electroanalytical Chemistry ◽

10.1016/s0022-0728(74)80247-0 ◽

1974 ◽

Vol 51 (2) ◽

pp. 305-318 ◽

Cited By ~ 11

Author(s):

G.C. Barker ◽

B. Stringer ◽

M.J. Williams

Keyword(s):

Steady State ◽

Electron Capture ◽

Rate Constants ◽

Capture Rate ◽

Electron Capture Rate

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Composition of trajectory calculations, transition state theory, quantum mechanical reaction probabilities, and rate constants for the collinear reaction atomic H + Cl2→HCl + Cl

Journal of the American Chemical Society ◽

10.1021/ja00438a001 ◽

1976 ◽

Vol 98 (22) ◽

pp. 6771-6783 ◽

Cited By ~ 28

Author(s):

Donald G. Truhlar ◽

Jean A. Merrick ◽

James W. Duff

Keyword(s):

Transition State ◽

Rate Constants ◽

Transition State Theory ◽

State Theory ◽

Quantum Mechanical ◽

Trajectory Calculations

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Rate constants from Monte Carlo quasi-classical trajectory calculations. A procedure for importance sampling

The Journal of Physical Chemistry ◽

10.1021/j100464a014 ◽

1979 ◽

Vol 83 (1) ◽

pp. 79-88 ◽

Cited By ~ 34

Author(s):

J. T. Muckerman ◽

M. B. Faist

Keyword(s):

Monte Carlo ◽

Importance Sampling ◽

Rate Constants ◽

Classical Trajectory ◽

Trajectory Calculations

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