Erratum: “Three-body collision contributions to recombination and collision-induced dissociation. II. Kinetics” [J. Chem. Phys. 109, 6714 (1998)]

Russell T Pack; Robert B. Walker; Brian K. Kendrick

doi:10.1063/1.481957

Erratum: “Three-body collision contributions to recombination and collision-induced dissociation. II. Kinetics” [J. Chem. Phys. 109, 6714 (1998)]

The Journal of Chemical Physics ◽

10.1063/1.481957 ◽

2000 ◽

Vol 113 (4) ◽

pp. 1668-1669 ◽

Cited By ~ 6

Author(s):

Russell T Pack ◽

Robert B. Walker ◽

Brian K. Kendrick

Keyword(s):

Chem Phys ◽

Collision Induced Dissociation ◽

Three Body

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Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. I. Converged probabilities for the H+Ne2 system

The Journal of Chemical Physics ◽

10.1063/1.1503313 ◽

2002 ◽

Vol 117 (13) ◽

pp. 6083-6102 ◽

Cited By ~ 44

Author(s):

Gregory A. Parker ◽

Robert B. Walker ◽

Brian K. Kendrick ◽

Russell T Pack

Keyword(s):

Collision Induced Dissociation ◽

Quantum Calculations ◽

Three Body

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Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. II. The smooth variable discretization enhanced renormalized Numerov propagator

The Journal of Chemical Physics ◽

10.1063/1.1573186 ◽

2003 ◽

Vol 118 (23) ◽

pp. 10387-10398 ◽

Cited By ~ 27

Author(s):

F. D. Colavecchia ◽

F. Mrugała ◽

G. A. Parker ◽

R. T Pack

Keyword(s):

Collision Induced Dissociation ◽

Quantum Calculations ◽

Three Body

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Correction: Solvation of Li+ by argon: how important are three-body forces?

Physical Chemistry Chemical Physics ◽

10.1039/c8cp91778g ◽

2018 ◽

Vol 20 (24) ◽

pp. 16877-16882 ◽

Cited By ~ 3

Author(s):

Frederico V. Prudente ◽

Jorge M. C. Marques ◽

Francisco B. Pereira

Keyword(s):

Chem Phys ◽

Body Forces ◽

Three Body ◽

Phys Chem Chem Phys

Correction for ‘Solvation of Li+ by argon: how important are three-body forces?’ by Frederico V. Prudente et al., Phys. Chem. Chem. Phys., 2017, 19, 25707–25716.

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Comment on ‘‘A modified superposition approximation to the three‐body distribution function’’ [J. Chem. Phys. 97, 5142 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.465957 ◽

1993 ◽

Vol 99 (7) ◽

pp. 5625-5626 ◽

Cited By ~ 2

Author(s):

Mark P. Taylor ◽

J. E. G. Lipson

Keyword(s):

Distribution Function ◽

Chem Phys ◽

Body Distribution ◽

Three Body ◽

Superposition Approximation

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Erratum: Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory [J. Chem. Phys. 103, 8058 (1995)]

The Journal of Chemical Physics ◽

10.1063/1.475325 ◽

1997 ◽

Vol 107 (2) ◽

pp. 672-673 ◽

Cited By ~ 21

Author(s):

Robert Moszynski ◽

Paul E. S. Wormer ◽

Bogumil Jeziorski ◽

Ad van der Avoird

Keyword(s):

Perturbation Theory ◽

General Theory ◽

Van Der Waals ◽

Chem Phys ◽

Van Der Waals Molecules ◽

Three Body

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A three-body calculation for collision-induced dissociation

Chemical Physics ◽

10.1016/s0301-0104(97)00092-x ◽

1997 ◽

Vol 220 (1-2) ◽

pp. 115-124 ◽

Cited By ~ 3

Author(s):

Kazufumi Sakai

Keyword(s):

Collision Induced Dissociation ◽

Three Body

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Erratum: Ab initio potentials for (H2S)2, including studies of effects from third‐order many‐body perturbation theory and three‐body nonadditivity [J. Chem. Phys. 92, 3605 (1990)]

The Journal of Chemical Physics ◽

10.1063/1.458610 ◽

1990 ◽

Vol 92 (10) ◽

pp. 6338-6338

Author(s):

David E. Woon ◽

Donald R. Beck

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Chem Phys ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory ◽

Ab Initio Potentials ◽

Three Body

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Small-energy three-body systems: IV. Classical trajectory calculations for the near-threshold behaviour of collision-induced dissociation

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/23/10/008 ◽

1990 ◽

Vol 23 (10) ◽

pp. 1641-1653 ◽

Cited By ~ 4

Author(s):

M S Dimitrijevic ◽

P Grujic ◽

G Peach ◽

N Simonovic

Keyword(s):

Classical Trajectory ◽

Collision Induced Dissociation ◽

Threshold Behaviour ◽

Small Energy ◽

Trajectory Calculations ◽

Three Body ◽

Near Threshold

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Publisher's Note: “The stability of S-states of unit-charge Coulomb three-body systems: From H− to H2+” [J. Chem. Phys. 139, 224306 (2013)]

The Journal of Chemical Physics ◽

10.1063/1.4892936 ◽

2014 ◽

Vol 141 (7) ◽

pp. 079902 ◽

Cited By ~ 1

Author(s):

Andrew W. King ◽

Frank Longford ◽

Hazel Cox

Keyword(s):

Chem Phys ◽

Unit Charge ◽

The Stability ◽

Three Body ◽

S States

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Erratum: “On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation” [J. Chem. Phys. 115, 9410 (2001)]

The Journal of Chemical Physics ◽

10.1063/1.1639901 ◽

2004 ◽

Vol 120 (6) ◽

pp. 3043-3043 ◽

Cited By ~ 7

Author(s):

Gianluca Marcelli ◽

B. D. Todd ◽

Richard J. Sadus

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chem Phys ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Three Body ◽

The Relationship ◽

Nonequilibrium Molecular Dynamics Simulation

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