Erratum: “How to recover Marcus theory with fewest switches surface hopping: Add just a touch of decoherence” [J. Chem. Phys. 137, 22A513 (2012)]

Brian R. Landry; Joseph E. Subotnik

doi:10.1063/1.4769287

Erratum: “How to recover Marcus theory with fewest switches surface hopping: Add just a touch of decoherence” [J. Chem. Phys. 137, 22A513 (2012)]

The Journal of Chemical Physics ◽

10.1063/1.4769287 ◽

2012 ◽

Vol 137 (22) ◽

pp. 229901 ◽

Cited By ~ 5

Author(s):

Brian R. Landry ◽

Joseph E. Subotnik

Keyword(s):

Chem Phys ◽

Marcus Theory ◽

Surface Hopping

Download Full-text

Publisher’s Note: “Branching and phase corrected surface hopping: A benchmark of nonadiabatic dynamics in multilevel systems” [J. Chem. Phys. 154, 234109 (2021)]

The Journal of Chemical Physics ◽

10.1063/5.0068266 ◽

2021 ◽

Vol 155 (10) ◽

pp. 109901

Author(s):

Cancan Shao ◽

Jiabo Xu ◽

Linjun Wang

Keyword(s):

Chem Phys ◽

Nonadiabatic Dynamics ◽

Surface Hopping ◽

Multilevel Systems

Download Full-text

Can Surface Hopping sans Decoherence Recover Marcus Theory? Understanding the Role of Friction in a Surface Hopping View of Electron Transfer

The Journal of Physical Chemistry B ◽

10.1021/jp5011346 ◽

2014 ◽

Vol 118 (28) ◽

pp. 8108-8117 ◽

Cited By ~ 15

Author(s):

Martin J. Falk ◽

Brian R. Landry ◽

Joseph E. Subotnik

Keyword(s):

Electron Transfer ◽

Marcus Theory ◽

Surface Hopping

Download Full-text

Erratum: “On the accuracy of surface hopping dynamics in condensed phase non-adiabatic problems” [J. Chem. Phys. 144, 094104 (2016)]

The Journal of Chemical Physics ◽

10.1063/1.4973221 ◽

2016 ◽

Vol 145 (23) ◽

pp. 239904 ◽

Cited By ~ 1

Author(s):

Hsing-Ta Chen ◽

David R. Reichman

Keyword(s):

Condensed Phase ◽

Chem Phys ◽

Surface Hopping

Download Full-text

Erratum: “Army ants algorithm for rare event sampling of delocalized nonadiabatic transitions by trajectory surface hopping and the estimation of sampling errors by the bootstrap method” [J. Chem. Phys. 120, 3586 (2004)]

The Journal of Chemical Physics ◽

10.1063/1.4944694 ◽

2016 ◽

Vol 144 (13) ◽

pp. 139901

Author(s):

Shikha Nangia ◽

Ahren W. Jasper ◽

Thomas F. Miller ◽

Donald G. Truhlar

Keyword(s):

Bootstrap Method ◽

Rare Event ◽

Chem Phys ◽

Sampling Errors ◽

Army Ants ◽

Surface Hopping ◽

Nonadiabatic Transitions ◽

The Bootstrap Method

Download Full-text

How to recover Marcus theory with fewest switches surface hopping: Add just a touch of decoherence

The Journal of Chemical Physics ◽

10.1063/1.4733675 ◽

2012 ◽

Vol 137 (22) ◽

pp. 22A513 ◽

Cited By ~ 95

Author(s):

Brian R. Landry ◽

Joseph E. Subotnik

Keyword(s):

Marcus Theory ◽

Surface Hopping

Download Full-text

Erratum: “Beyond Marcus theory and the Landauer-Büttiker approach in molecular junctions: A unified framework” [J. Chem. Phys. 149, 154112 (2018)]

The Journal of Chemical Physics ◽

10.1063/5.0004514 ◽

2020 ◽

Vol 152 (9) ◽

pp. 099901

Author(s):

Jakub K. Sowa ◽

Jan A. Mol ◽

G. Andrew D. Briggs ◽

Erik M. Gauger

Keyword(s):

Chem Phys ◽

Marcus Theory ◽

Molecular Junctions ◽

Unified Framework

Download Full-text

Erratum: “Surface hopping with a manifold of electronic states. III. Transients, broadening and the Marcus picture” [J. Chem. Phys. 142, 234106 (2015)]

The Journal of Chemical Physics ◽

10.1063/1.4935713 ◽

2015 ◽

Vol 143 (18) ◽

pp. 189902

Author(s):

Wenjie Dou ◽

Abraham Nitzan ◽

Joseph E. Subotnik

Keyword(s):

Electronic States ◽

Chem Phys ◽

Surface Hopping

Download Full-text

Publisher’s Note: “A surface hopping method for chemical reaction dynamics in solution described by diabatic representation: An analysis of tunneling and thermal activation” [J. Chem. Phys. 124, 094110 (2006)]

The Journal of Chemical Physics ◽

10.1063/1.2210475 ◽

2006 ◽

Vol 124 (24) ◽

pp. 249902

Author(s):

Atsushi Yamada ◽

Susumu Okazaki

Keyword(s):

Chemical Reaction ◽

Thermal Activation ◽

Reaction Dynamics ◽

Chem Phys ◽

Surface Hopping ◽

Chemical Reaction Dynamics ◽

Diabatic Representation

Download Full-text

Erratum: “Fewest-switches with time uncertainty: A modified trajectory surface-hopping algorithm with better accuracy for classically forbidden electronic transitions” [J. Chem. Phys. 116, 5424 (2002)]

The Journal of Chemical Physics ◽

10.1063/1.1519005 ◽

2002 ◽

Vol 117 (22) ◽

pp. 10427-10427 ◽

Cited By ~ 11

Author(s):

Ahren W. Jasper ◽

Samuel N. Stechmann ◽

Donald G. Truhlar

Keyword(s):

Chem Phys ◽

Electronic Transitions ◽

Surface Hopping ◽

Time Uncertainty

Download Full-text

Erratum: Variational optimizations in the Rice–Ramsperger–Kassel–Marcus theory calculations for unimolecular dissociations with no reverse barrier [J. Chem. Phys. 96, 367 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.462908 ◽

1992 ◽

Vol 96 (7) ◽

pp. 5558-5558 ◽

Cited By ~ 1

Author(s):

Stephen J. Klippenstein

Keyword(s):

Chem Phys ◽

Marcus Theory

Download Full-text