Erratum: “On nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2−⋅Arn cluster ions” [J. Chem. Phys. 106, 7102 (1997)]

V. S. Batista; D. F. Coker

doi:10.1063/1.478561

Erratum: “On nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2−⋅Arn cluster ions” [J. Chem. Phys. 106, 7102 (1997)]

The Journal of Chemical Physics ◽

10.1063/1.478561 ◽

1999 ◽

Vol 110 (13) ◽

pp. 6583-6584 ◽

Cited By ~ 13

Author(s):

V. S. Batista ◽

D. F. Coker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Cluster Ions ◽

Geminate Recombination ◽

Nonadiabatic Molecular Dynamics ◽

Dynamics Simulations ◽

Recombination Dynamics

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Nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2−⋅Arn cluster ions

The Journal of Chemical Physics ◽

10.1063/1.473732 ◽

1997 ◽

Vol 106 (17) ◽

pp. 7102-7116 ◽

Cited By ~ 57

Author(s):

V. S. Batista ◽

D. F. Coker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Cluster Ions ◽

Geminate Recombination ◽

Nonadiabatic Molecular Dynamics ◽

Dynamics Simulations ◽

Recombination Dynamics

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Nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2−⋅(CO2)n cluster ions

The Journal of Chemical Physics ◽

10.1063/1.478466 ◽

1999 ◽

Vol 110 (12) ◽

pp. 5677-5690 ◽

Cited By ~ 26

Author(s):

C. J. Margulis ◽

D. F. Coker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Cluster Ions ◽

Geminate Recombination ◽

Nonadiabatic Molecular Dynamics ◽

Dynamics Simulations ◽

Recombination Dynamics

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Ring Polymer Surface Hopping: Incorporating Nuclear Quantum Effects into Nonadiabatic Molecular Dynamics Simulations

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.7b01343 ◽

2017 ◽

Vol 8 (13) ◽

pp. 3073-3080 ◽

Cited By ~ 23

Author(s):

Farnaz A. Shakib ◽

Pengfei Huo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Polymer Surface ◽

Quantum Effects ◽

Surface Hopping ◽

Nonadiabatic Molecular Dynamics ◽

Ring Polymer ◽

Dynamics Simulations ◽

Nuclear Quantum Effects

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Erratum: “A pure H2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters” [J. Chem. Phys. 136, 154310 (2012)]

The Journal of Chemical Physics ◽

10.1063/1.4719804 ◽

2012 ◽

Vol 136 (18) ◽

pp. 189901 ◽

Cited By ~ 3

Author(s):

N. H. Ngo ◽

H. Tran ◽

R. R. Gamache

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Line Shape ◽

Chem Phys ◽

Shape Model ◽

Model Based ◽

Classical Molecular Dynamics ◽

Velocity Changes ◽

Dynamics Simulations

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Erratum: Molecular dynamics simulations of ordered alkane chains physisorbed on graphite [J. Chem. Phys. 96, 6213 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.465125 ◽

1993 ◽

Vol 98 (2) ◽

pp. 1756-1757 ◽

Cited By ~ 4

Author(s):

R. Hentschke ◽

B. L. Schürmann ◽

J. P. Rabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Dynamics Simulations

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Erratum: Molecular dynamics simulations of energy flow at a solid surface: New methods using a smaller number of atoms [J. Chem. Phys. 90, 1229 (1989)]

The Journal of Chemical Physics ◽

10.1063/1.457686 ◽

1989 ◽

Vol 91 (2) ◽

pp. 1385-1385

Author(s):

Andrew E. DePristo ◽

Horia Metiu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Energy Flow ◽

Chem Phys ◽

New Methods ◽

Dynamics Simulations

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Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries, Phys. Chem. Chem. Phys., 2010, 12, DOI: 10.1039/b915293h

Physical Chemistry Chemical Physics ◽

10.1039/b922516c ◽

2010 ◽

Vol 12 (9) ◽

pp. 2257 ◽

Cited By ~ 9

Author(s):

Wilfred F. van Gunsteren ◽

Moritz Winger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Coarse Grained ◽

Integration Time ◽

Molecular Models ◽

Time Step ◽

De Vries ◽

Dynamics Simulations ◽

Phys Chem Chem Phys

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Nonadiabatic Molecular Dynamics Simulations of Correlated Electrons in Solution. 1. Full Configuration Interaction (CI) Excited-State Relaxation Dynamics of Hydrated Dielectrons

The Journal of Physical Chemistry B ◽

10.1021/jp055322+ ◽

2006 ◽

Vol 110 (19) ◽

pp. 9681-9691 ◽

Cited By ~ 4

Author(s):

Ross E. Larsen ◽

Benjamin J. Schwartz

Keyword(s):

Molecular Dynamics ◽

Excited State ◽

Molecular Dynamics Simulations ◽

Configuration Interaction ◽

Correlated Electrons ◽

Relaxation Dynamics ◽

Full Configuration Interaction ◽

Nonadiabatic Molecular Dynamics ◽

Dynamics Simulations

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Erratum: “Efficient multiple-time-step integrators with distance-based force splitting for particle-mesh-Ewald molecular dynamics simulations” [J. Chem. Phys. 116, 5971 (2002)]

The Journal of Chemical Physics ◽

10.1063/1.1487820 ◽

2002 ◽

Vol 117 (4) ◽

pp. 1927-1927

Author(s):

X. Qian ◽

T. Schlick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Multiple Time ◽

Time Step ◽

Particle Mesh Ewald ◽

Multiple Time Step ◽

Dynamics Simulations

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Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments

Accounts of Chemical Research ◽

10.1021/ar500357y ◽

2015 ◽

Vol 48 (3) ◽

pp. 792-800 ◽

Cited By ~ 68

Author(s):

Ivano Tavernelli

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonadiabatic Molecular Dynamics ◽

Dynamics Simulations ◽

Theory And Experiments

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