☰

Seogjoo Jang - Publications

Affiliations: 
Chemistry City University of New York, New York, NY, United States 
Area:
General Chemistry, Inorganic Chemistry, Physical Chemistry
Tree Info Similar researchers PubMed Report error

54 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Jang SJ. Partially polaron-transformed quantum master equation for exciton and charge transport dynamics. The Journal of Chemical Physics. 157: 104107. PMID 36109233 DOI: 10.1063/5.0106546  0.387
2021 Jang SJ. Erratum: "Generalized quantum Fokker-Planck equation for photoinduced nonequilibrium processes with positive definiteness condition" [J. Chem. Phys. 144, 214102 (2016)]. The Journal of Chemical Physics. 155: 129901. PMID 34598551 DOI: 10.1063/5.0068871  0.304
2020 Chen N, Devi M, Jang SJ. Computational modeling of charge hopping dynamics along a disordered one-dimensional wire with energy gradients in quantum environments. The Journal of Chemical Physics. 153: 054109. PMID 32770925 DOI: 10.1063/5.0011004  0.409
2019 Jang SJ. Fourth order expressions for the electronic absorption lineshape of molecular excitons. The Journal of Chemical Physics. 151: 044110. PMID 31370536 DOI: 10.1063/1.5100986  0.353
2018 Jang SJ. Robust and Fragile Quantum Effects in the Transfer Kinetics of Delocalized Excitons between B850 units of LH2 Complexes. The Journal of Physical Chemistry Letters. PMID 30383380 DOI: 10.1021/acs.jpclett.8b02641  0.316
2017 Jang S, Voth GA. Non-uniqueness of quantum transition state theory and general dividing surfaces in the path integral space. The Journal of Chemical Physics. 146: 174106. PMID 28477603 DOI: 10.1063/1.4982053  0.467
2016 Jang S. Generalized quantum Fokker-Planck equation for photoinduced nonequilibrium processes with positive definiteness condition. The Journal of Chemical Physics. 144: 214102. PMID 27276940 DOI: 10.1063/1.4952477  0.464
2016 Jang S, Voth GA. Can quantum transition state theory be defined as an exact t = 0+ limit? The Journal of Chemical Physics. 144: 084110. PMID 26931684 DOI: 10.1063/1.4942482  0.496
2015 Jang S, Rivera E, Montemayor D. Molecular Level Design Principle behind Optimal Sizes of Photosynthetic LH2 Complex: Taming Disorder through Cooperation of Hydrogen Bonding and Quantum Delocalization. The Journal of Physical Chemistry Letters. 6: 928-34. PMID 26262847 DOI: 10.1021/Acs.Jpclett.5B00078  0.393
2015 Jang S, Montoya-Castillo A. Charge Hopping Dynamics along a Disordered Chain in Quantum Environments: Comparative Study of Different Rate Kernels. The Journal of Physical Chemistry. B. 119: 7659-65. PMID 25803833 DOI: 10.1021/Jp511933M  0.688
2014 Jang S, Hoyer S, Fleming G, Whaley KB. Generalized master equation with non-Markovian multichromophoric Förster resonance energy transfer for modular exciton densities. Physical Review Letters. 113: 188102. PMID 25396397 DOI: 10.1103/Physrevlett.113.188102  0.478
2014 Jang S, Sinitskiy AV, Voth GA. Can the ring polymer molecular dynamics method be interpreted as real time quantum dynamics? Journal of Chemical Physics. 140. DOI: 10.1063/1.4870717  0.503
2013 Kumar P, Jang S. Emission lineshapes of the B850 band of light-harvesting 2 (LH2) complex in purple bacteria: a second order time-nonlocal quantum master equation approach. The Journal of Chemical Physics. 138: 135101. PMID 23574256 DOI: 10.1063/1.4795824  0.428
2013 Jang S, Berkelbach TC, Reichman DR. Coherent quantum dynamics in donor-bridge-acceptor systems: Beyond the hopping and super-exchange mechanisms New Journal of Physics. 15. DOI: 10.1088/1367-2630/15/10/105020  0.591
2012 Jang S. Nonadiabatic quantum Liouville and master equations in the adiabatic basis. The Journal of Chemical Physics. 137: 22A536. PMID 23249073 DOI: 10.1063/1.4748142  0.495
2012 Yang L, Devi M, Jang S. Polaronic quantum master equation theory of inelastic and coherent resonance energy transfer for soft systems. The Journal of Chemical Physics. 137: 024101. PMID 22803522 DOI: 10.1063/1.4732309  0.492
2012 Jang S. Multistep quantum master equation theory for response functions in four wave mixing electronic spectroscopy of multichromophoric macromolecules Bulletin of the Korean Chemical Society. 33: 997-1008. DOI: 10.5012/Bkcs.2012.33.3.997  0.458
2012 Jang S. Nonadiabatic quantum Liouville and master equations in the adiabatic basis Journal of Chemical Physics. 137. DOI: 10.1063/1.4748142  0.408
2012 Jang S, Cheng Y. Resonance energy flow dynamics of coherently delocalized excitons in biological and macromolecular systems: Recent theoretical advances and open issues Wiley Interdisciplinary Reviews: Computational Molecular Science. 3: 84-104. DOI: 10.1002/Wcms.1111  0.375
2011 Jang S. Theory of multichromophoric coherent resonance energy transfer: A polaronic quantum master equation approach Journal of Chemical Physics. 135. PMID 21786985 DOI: 10.1063/1.3608914  0.473
2010 Yang L, Caprasecca S, Mennucci B, Jang S. Theoretical investigation of the mechanism and dynamics of intramolecular coherent resonance energy transfer in soft molecules: a case study of dithia-anthracenophane. Journal of the American Chemical Society. 132: 16911-21. PMID 21050006 DOI: 10.1021/Ja103303U  0.44
2009 Jang S. Theory of coherent resonance energy transfer for coherent initial condition. The Journal of Chemical Physics. 131: 164101. PMID 19894921 DOI: 10.1063/1.3247899  0.475
2009 Jang S. Theory of coherent resonance energy transfer for coherent initial condition Journal of Chemical Physics. 131. DOI: 10.1063/1.3247899  0.387
2008 Jang S, Cheng YC, Reichman DR, Eaves JD. Theory of coherent resonance energy transfer. The Journal of Chemical Physics. 129: 101104. PMID 19044901 DOI: 10.1063/1.2977974  0.627
2007 Jang S. Generalization of the Forster resonance energy transfer theory for quantum mechanical modulation of the donor-acceptor coupling. The Journal of Chemical Physics. 127: 174710. PMID 17994845 DOI: 10.1063/1.2779031  0.484
2007 Jang S, Newton MD, Silbey RJ. Multichromophoric Förster resonance energy transfer from b800 to b850 in the light harvesting complex 2: evidence for subtle energetic optimization by purple bacteria. The Journal of Physical Chemistry. B. 111: 6807-14. PMID 17439170 DOI: 10.1021/Jp070111L  0.362
2007 Jang S. Generalization of the Förster resonance energy transfer theory for quantum mechanical modulation of the donor-acceptor coupling Journal of Chemical Physics. 127. DOI: 10.1063/1.2779031  0.396
2006 Jang S, Newton MD. Closed-form expressions of quantum electron transfer rate based on the stationary-phase approximation. The Journal of Physical Chemistry. B. 110: 18996-9003. PMID 16986895 DOI: 10.1021/Jp061329V  0.437
2006 Jang S. Path-integral centroid dynamics for general initial conditions: a nonequilibrium projection operator formulation. The Journal of Chemical Physics. 124: 64107. PMID 16483196 DOI: 10.1063/1.2162887  0.416
2006 Jang S. Path-integral centroid dynamics for general initial conditions: A nonequilibrium projection operator formulation Journal of Chemical Physics. 124. DOI: 10.1063/1.2162887  0.314
2005 Jang S, Newton MD. Theory of torsional non-Condon electron transfer: a generalized spin-boson Hamiltonian and its nonadiabatic limit solution. The Journal of Chemical Physics. 122: 024501. PMID 15638592 DOI: 10.1063/1.1828431  0.404
2004 Jang S, Newton MD, Silbey RJ. Multichromophoric Förster resonance energy transfer. Physical Review Letters. 92: 218301. PMID 15245322 DOI: 10.1103/Physrevlett.92.218301  0.352
2003 Jang S, Silbey RJ. Single complex line shapes of the B850 band of LH2 Journal of Chemical Physics. 118: 9324-9336. DOI: 10.1063/1.1569240  0.375
2003 Jang S, Silbey RJ. Theory of single molecule line shapes of multichromophoric macromolecules Journal of Chemical Physics. 118: 9312-9323. DOI: 10.1063/1.1569239  0.388
2002 Jang S, Cao J, Silbey RJ. Erratum: “Fourth-order quantum master equation and its Markovian bath limit” [J. Chem. Phys. 116, 2705 (2002)] The Journal of Chemical Physics. 117: 10428-10428. DOI: 10.1063/1.1519534  0.419
2002 Jang S, Cao J, Silbey RJ. Fourth-order quantum master equation and its Markovian bath limit Journal of Chemical Physics. 116: 2705-2717. DOI: 10.1063/1.1445105  0.428
2002 Jang S, Cao J, Silbey RJ. On the temperature dependence of molecular line shapes due to linearly coupled phonon bands Journal of Physical Chemistry B. 106: 8313-8317. DOI: 10.1021/Jp0208440  0.33
2001 Jang S, Cao J. Nonadiabatic instanton calculation of multistate electron transfer reaction rate: Interference effects in three and four states systems The Journal of Chemical Physics. 114: 9959-9968. DOI: 10.1063/1.1371262  0.387
2001 Dempster SE, Jang S, Silbey RJ. Single molecule spectroscopy of disordered circular aggregates: A perturbation analysis Journal of Chemical Physics. 114: 10015-10023. DOI: 10.1063/1.1369159  0.315
2001 Jang S, Voth GA. Erratum: “A relationship between centroid dynamics and path integral quantum transition state theory” [J. Chem. Phys. 112, 8747 (2000)] The Journal of Chemical Physics. 114: 1944-1944. DOI: 10.1063/1.1336574  0.432
2001 Jang S, Dempster SE, Silbey RJ. Characterization of the static disorder in the B850 band of LH2 Journal of Physical Chemistry B. 105: 6655-6665. DOI: 10.1021/Jp010169E  0.306
2000 Reichman DR, Roy P, Jang S, Voth GA. A Feynman path centroid dynamics approach for the computation of time correlation functions involving nonlinear operators Journal of Chemical Physics. 113: 919-929. DOI: 10.1063/1.481872  0.572
2000 Jang S, Voth GA. A relationship between centroid dynamics and path integral quantum transition state theory The Journal of Chemical Physics. 112: 8747-8757. DOI: 10.1063/1.481490  0.488
2000 Reichman DR, Roy PN, Jang S, Voth GA. A Feynman path centroid dynamics approach for the computation of time correlation functions involving nonlinear operators Journal of Chemical Physics. 113: 919-929.  0.484
1999 Roy P, Jang S, Voth GA. Feynman path centroid dynamics for Fermi–Dirac statistics The Journal of Chemical Physics. 111: 5303-5305. DOI: 10.1063/1.479789  0.478
1999 Jang S, Voth GA. A derivation of centroid molecular dynamics and other approximate time evolution methods for path integral centroid variables The Journal of Chemical Physics. 111: 2371-2384. DOI: 10.1063/1.479515  0.414
1999 Jang S, Voth GA. Path integral centroid variables and the formulation of their exact real time dynamics The Journal of Chemical Physics. 111: 2357-2370. DOI: 10.1063/1.479514  0.478
1999 Jang S, Voth GA. Response to “Comment on ‘Simple reversible molecular dynamics algorithms for Nosé–Hoover chain dynamics’ ” [J. Chem. Phys. 110, 3623 (1999)] The Journal of Chemical Physics. 110: 3626-3628. DOI: 10.1063/1.478232  0.311
1999 Jang S, Schwieters CD, Voth GA. A Modification of Path Integral Quantum Transition State Theory for Asymmetric and Metastable Potentials The Journal of Physical Chemistry A. 103: 9527-9538. DOI: 10.1021/Jp992190+  0.448
1999 Jang S, Jang S, Voth GA. Quantum Molecular Dynamics Simulations of Low-Temperature High Energy Density Matter: Solid p-H2/Li and p-H2/B Journal of Physical Chemistry A. 103: 9512-9520. DOI: 10.1021/Jp992098D  0.352
1998 Jang S, Voth GA. Lithium impurity recombination in solid para-hydrogen: A path integral quantum transition state theory study The Journal of Chemical Physics. 108: 4098-4106. DOI: 10.1063/1.475807  0.458
1997 Jang S, Voth GA. Simple reversible molecular dynamics algorithms for Nosé–Hoover chain dynamics The Journal of Chemical Physics. 107: 9514-9526. DOI: 10.1063/1.475247  0.324
1995 Jang S, Shin KJ, Lee S. Effects of excitation migration and translational diffusion in the luminescence quenching dynamics The Journal of Chemical Physics. 102: 815-827. DOI: 10.1063/1.469196  0.312
1991 Jang S. Quantal Brownian motion from second RPA dynamics at finite temperature: Explicit density operator and related quantities Physica a: Statistical Mechanics and Its Applications. 175: 420-434. DOI: 10.1016/0378-4371(91)90241-4  0.37
Show low-probability matches.