Erratum: “Generalized quantum Fokker–Planck equation for photoinduced nonequilibrium processes with positive definiteness condition” [J. Chem. Phys. 144, 214102 (2016)] (English)
- New search for: Jang, Seogjoo J.
- New search for: Jang, Seogjoo J.
In:
The Journal of Chemical Physics
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155
, 12
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1
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2021
- Article (Journal) / Electronic Resource
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Title:Erratum: “Generalized quantum Fokker–Planck equation for photoinduced nonequilibrium processes with positive definiteness condition” [J. Chem. Phys. 144, 214102 (2016)]
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Additional title:Seogjoo J. Jang
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Contributors:Jang, Seogjoo J. ( author )
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Published in:The Journal of Chemical Physics ; 155, 12 ; 1
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2021-09-28
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Size:1 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 155, Issue 12
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Determination of temperature-dependent Fermi resonance in acetonitrile–water binary solution by two-dimensional correlation Raman spectroscopyCao, Xianwen / Xing, Lu / Wang, Ying / Wang, Shenghan / Sun, Chenglin / Men, Zhiwei et al. | 2021
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Liquid state properties of SEI components in dimethoxyethaneKamphaus, Ethan P. / Balbuena, Perla B. et al. | 2021
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Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functionsYe, Hong-Zhou / Berkelbach, Timothy C. et al. | 2021
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Observation of a dipole-bound excited state in 4-ethynylphenoxide and comparison with the quadrupole-bound excited state in the isoelectronic 4-cyanophenoxideZhang, Yue-Rou / Yuan, Dao-Fu / Qian, Chen-Hui / Wang, Lai-Sheng et al. | 2021
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Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff baseZhang, Xing / Herbert, John M. et al. | 2021
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Erratum: “Generalized quantum Fokker–Planck equation for photoinduced nonequilibrium processes with positive definiteness condition” [J. Chem. Phys. 144, 214102 (2016)]Jang, Seogjoo J. et al. | 2021
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The localization spread and polarizability of rings and periodic chainsAngeli, Celestino / Bendazzoli, Gian Luigi / Evangelisti, Stefano / Berger, J. Arjan et al. | 2021
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Fully quantum calculations of O2–N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure lineGancewski, Maciej / Jóźwiak, Hubert / Quintas-Sánchez, Ernesto / Dawes, Richard / Thibault, Franck / Wcisło, Piotr et al. | 2021
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Performance of reservoir discretizations in quantum transport simulationsElenewski, Justin E. / Wójtowicz, Gabriela / Rams, Marek M. / Zwolak, Michael et al. | 2021
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Effects of chain length on Rouse modes and non-Gaussianity in linear and ring polymer meltsGoto, Shota / Kim, Kang / Matubayasi, Nobuyuki et al. | 2021
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Statistical-law formulas for zero- to two-electron-transfer probabilities in proton–molecule and proton cancer therapy reactions from electron nuclear dynamics theorySilva, Eivson D. / McLaurin, Patrick M. / Morales, Jorge A. et al. | 2021
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The superatomic state beyond conventional magic numbers: Ligated metal chalcogenide superatomsKhanna, Shiv N. / Reber, Arthur C. / Bista, Dinesh / Sengupta, Turbasu / Lambert, Ryan et al. | 2021
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Chemical transformations of [MAu8(PPh3)8]2+ (M = Pt, Pd) and [Au9(PPh3)8]3+ in methanol induced by irradiation of atmospheric pressure plasmaEmori, Sojiro / Takano, Shinjiro / Koyasu, Kiichirou / Tsukuda, Tatsuya et al. | 2021
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Selective rotational control in mixtures of molecular super-rotorsAmani, Pedram / Milner, Alexander A. / Milner, Valery et al. | 2021
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Probing size variations of molecular aggregates inside chlorosomes using single-object spectroscopyKunsel, T. / Günther, L. M. / Köhler, J. / Jansen, T. L. C. / Knoester, J. et al. | 2021
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Ultrafast relaxation dynamics of Au38(SC6H13)24 monolayer-protected clusters resolved by two-dimensional electronic spectroscopyJeffries, William R. / Foxley, Juniper / Knappenberger, Kenneth L. et al. | 2021
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Limitations of perturbative coupled-cluster approximations for highly accurate investigations of Rb2+Schnabel, Jan / Cheng, Lan / Köhn, Andreas et al. | 2021
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Phase separation vs aggregation behavior for model disordered proteinsRana, Ushnish / Brangwynne, Clifford P. / Panagiotopoulos, Athanassios Z. et al. | 2021
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MB-Fit: Software infrastructure for data-driven many-body potential energy functionsBull-Vulpe, Ethan F. / Riera, Marc / Götz, Andreas W. / Paesani, Francesco et al. | 2021
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Self-assembling of the neutral intermediate with chemically bound argon in photoexcited van der Waals complex Ar–I2Bogomolov, Alexandr S. / Dozmorov, Nikolay V. / Kochubei, Sergei A. / Baklanov, Alexey V. et al. | 2021
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Nuclear singlet relaxation by chemical exchangeBengs, Christian / Dagys, Laurynas / Moustafa, Gamal A. I. / Whipham, James W. / Sabba, Mohamed / Kiryutin, Alexey S. / Ivanov, Konstantin L. / Levitt, Malcolm H. et al. | 2021
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The microscopic mechanism of bulk melting of iceMoritz, Clemens / Geissler, Phillip L. / Dellago, Christoph et al. | 2021
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Gas adsorption and separation in metal–organic frameworks by PC-SAFT based density functional theorySang, Jiarong / Wei, Feng / Dong, Xinyan et al. | 2021
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Trapping of H2− in aluminum hydride, Al4H14−Kiran, Boggavarapu / Bowen, Kit H. / Kandalam, Anil K. et al. | 2021
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Property-optimized Gaussian basis sets for lanthanidesRappoport, Dmitrij et al. | 2021
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Detailed quasiclassical dynamics of the F− + CH3Br reaction on an ab initio analytical potential energy surfaceTajti, Viktor / Győri, Tibor / Czakó, Gábor et al. | 2021
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TiO2-supported Au144 nanoclusters for enhanced sonocatalytic performanceKawamura, Kouhei / Ikeda, Atsuya / Inui, Ayaka / Yamamoto, Ken / Kawasaki, Hideya et al. | 2021
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