Kinetics and mechanism of bimolecular electron transfer reaction in quinone-amine systems in micellar solution (English)
- New search for: Kumbhakar, Manoj
- New search for: Kumbhakar, Manoj
- New search for: Nath, Sukhendu
- New search for: Mukherjee, Tulsi
- New search for: Pal, Haridas
In:
The journal of chemical physics
;
122
, 8
; 84512
;
2005
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ISSN:
- Article (Journal) / Print
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Title:Kinetics and mechanism of bimolecular electron transfer reaction in quinone-amine systems in micellar solution
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Contributors:
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Published in:The journal of chemical physics ; 122, 8 ; 84512
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2005
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 122, Issue 8
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.
- 081101
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Liquid–vapor and liquid–liquid phase equilibria of the Brodholt–Sampoli–Vallauri polarizable water modelJedlovszky, Pa´l / Vallauri, Renzo et al. | 2005
- 081102
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Landing of size-selected Agn+ clusters on single crystal TiO2 (110)-(1×1) surfaces at room temperatureBenz, Lauren / Tong, Xiao / Kemper, Paul / Lilach, Yigal / Kolmakov, Andrei / Metiu, Horia / Bowers, Michael T. / Buratto, Steven K. et al. | 2005
- 81102
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Landing of size-selected Agn+ clusters on single crystal TiO2 (110)-(1x1) surfaces at room temperatureBenz, Lauren et al. | 2005
- 081103
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A nonequilibrium molecular dynamics method for thermal conductivities based on thermal noiseTerao, Takamichi / Mu¨ller-Plathe, Florian et al. | 2005
- 084101
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Local correlation measures in atomic systemsGuevara, Nicolais L. / Sagar, Robin P. / Esquivel, Rodolfo O. et al. | 2005
- 084102
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Collective natural orbital occupancies of harmoniumCioslowski, Jerzy / Buchowiecki, Marcin et al. | 2005
- 84103
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Corrections to the law of mass action and properties of the asymptotic t=(infinity) state for reversible diffusion-limited reactionsVoituriez, R. et al. | 2005
- 084103
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Corrections to the law of mass action and properties of the asymptotic t=∞ state for reversible diffusion-limited reactionsVoituriez, R. / Moreau, M. / Oshanin, G. et al. | 2005
- 084104
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Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networksRaff, L. M. / Malshe, M. / Hagan, M. / Doughan, D. I. / Rockley, M. G. / Komanduri, R. et al. | 2005
- 084105
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Characterizing the network topology of the energy landscapes of atomic clustersDoye, Jonathan P. K. / Massen, Claire P. et al. | 2005
- 084106
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Chemical reaction rates from ring polymer molecular dynamicsCraig, Ian R. / Manolopoulos, David E. et al. | 2005
- 084107
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Coupled-cluster theory with simplified linear-r12 corrections: The CCSD(R12) modelFliegl, Heike / Klopper, Wim / Ha¨ttig, Christof et al. | 2005
- 084108
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Scalar relativistic all-electron density functional calculations on periodic systemsPeralta, Juan E. / Uddin, Jamal / Scuseria, Gustavo E. et al. | 2005
- 084109
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Alchemical free energy calculations and multiple conformational substatesLeitgeb, Martin / Schro¨der, Christian / Boresch, Stefan et al. | 2005
- 084110
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Quantum control of molecular motion including electronic polarization effects with a two-stage toolkitBalint-Kurti, Gabriel G. / Manby, Frederick R. / Ren, Qinghua / Artamonov, Maxim / Ho, Tak-San / Rabitz, Herschel et al. | 2005
- 084111
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Is the Filinov integral conditioning technique useful in semiclassical initial value representation methods?Spanner, Michael / Batista, Victor S. / Brumer, Paul et al. | 2005
- 084112
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Laser control of electronic transitions of wave packet by using quadratically chirped pulsesZou, Shiyang / Kondorskiy, Alexey / Mil’nikov, Gennady / Nakamura, Hiroki et al. | 2005
- 084113
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Quantum fluctuation of electronic wave-packet dynamics coupled with classical nuclear motionsAmano, Michiko / Takatsuka, Kazuo et al. | 2005
- 084114
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Comparison of two genres for linear scaling in density functional theory: Purification and density matrix minimization methodsJordan, Daniel K. / Mazziotti, David A. et al. | 2005
- 084115
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Correlation and response functions with non-Markovian dissipation: A reduced Liouville-space theoryMo, Yan / Xu, Rui-Xue / Cui, Ping / Yan, YiJing et al. | 2005
- 084116
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Orbital-optimized coupled-cluster theory does not reproduce the full configuration-interaction limitKo¨hn, Andreas / Olsen, Jeppe et al. | 2005
- 084117
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Correlated holes and their relationships with reduced density matrices and cumulantsBochicchio, R. C. / Torre, A. / Lain, L. et al. | 2005
- 084118
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Stabilization and relative phase effects in a dichromatically driven diatomic Morse molecule: Interpretation based on nonlinear classical dynamicsConstantoudis, Vassilios / Nicolaides, Cleanthes A et al. | 2005
- 084119
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Introducing ONETEP: Linear-scaling density functional simulations on parallel computersSkylaris, Chris-Kriton / Haynes, Peter D. / Mostofi, Arash A. / Payne, Mike C. et al. | 2005
- 084301
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Photodissociation of HI and DI: Polarization of atomic photofragmentsBrown, Alex et al. | 2005
- 084302
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Iron monoxide photodissociationChestakov, D. A. / Parker, D. H. / Baklanov, A. V. et al. | 2005
- 084303
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Effect of bending and torsional mode excitation on the reaction Cl+CH4→HCl+CH3Kim, Zee Hwan / Bechtel, Hans A. / Camden, Jon P. / Zare, Richard N. et al. | 2005
- 084304
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Bonding behavior and thermal stability of C54Si6: A first-principles molecular dynamics studyMatsubara, M. / Massobrio, C. et al. | 2005
- 084305
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Photodissociation spectroscopy of Zn+(H2O) and Zn+(D2O)Abate, Y. / Kleiber, P. D. et al. | 2005
- 084306
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Angular distribution of different vibrational components of the X and B states reached after resonant Auger decay of core-excited H2O: Experiment and theoryHjelte, I. / Karlsson, L. / Svensson, S. / De Fanis, A. / Carravetta, V. / Saito, N. / Kitajima, M. / Tanaka, H. / Yoshida, H. / Hiraya, A. et al. | 2005
- 084307
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Photoinduced processes in protonated tryptamineKang, H. / Jouvet, C. / Dedonder-Lardeux, C. / Martrenchard, S. / Charrie`re, C. / Gre´goire, G. / Desfranc¸ois, C. / Schermann, J. P. / Barat, M. / Fayeton, J. A. et al. | 2005
- 084308
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The binding of 4He and 3He to a hydrogen molecule: A computational study for pH2 and oH2Gianturco, F. A. / Gonza´lez-Lezana, T. / Delgado-Barrio, G. / Villarreal, P. et al. | 2005
- 084309
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Twisted intramolecular charge transfer states: Rotationally resolved fluorescence excitation spectra of 4,4′-dimethylaminobenzonitrile in a molecular beamNikolaev, A. E. / Myszkiewicz, G. / Berden, G. / Meerts, W. Leo / Pfanstiel, J. F. / Pratt, D. W. et al. | 2005
- 084310
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On the stability of glycine-water clusters with excess electron: Implications for photoelectron spectroscopyAhn, Doo-Sik / Kang, Ae-Ri / Lee, Sungyul / Kim, Bongsoo / Kyu Kim, Sang / Neuhauser, Daniel et al. | 2005
- 084311
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A density-functional study of the structures, binding energies and total spins of Ni–Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximationLongo, R. C. / Noya, E. G. / Gallego, L. J. et al. | 2005
- 084312
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The interpretation of molecular magnetic hyperfine interactionsFitzpatrick, James A. J. / Manby, Frederick R. / Western, Colin M. et al. | 2005
- 084313
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A complete configurational study for the bound states of Ne trimersBaccarelli, I. / Gianturco, F. A. / Gonza´lez-Lezana, T. / Delgado-Barrio, G. / Miret-Arte´s, S. / Villarreal, P. et al. | 2005
- 084314
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Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenoneDuan, Xiao-Hui / Li, Xiang-Yuan / He, Rong-Xing / Cheng, Xue-Mei et al. | 2005
- 84315
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Reaction pathway for the nonadiabatic reaction of Ca(4s3d1D)+H2->CaH(X2S+)+HChang, Ya-Lan et al. | 2005
- 084315
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Reaction pathway for the nonadiabatic reaction of Ca(4s3d 1D)+H2→CaH(X 2Σ+)+HChang, Ya-Lan / Chen, Li / Hsiao, Ming-Kai / Chen, Jye-Jong / Lin, King-Chuen et al. | 2005
- 084316
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Statistical and nonstatistical nonadiabatic photodissociation from the first excited state of the hydroxymethyl radicalYarkony, David R. et al. | 2005
- 084317
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Spectroscopy and metastability of CO22+ molecular ionsSlattery, Andrew E. / Field, Thomas A. / Ahmad, Muthanna / Hall, Richard I. / Lambourne, Joe / Penent, Francis / Lablanquie, Pascal / Eland, John H. D. et al. | 2005
- 084318
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Cavity ring-down spectroscopy and theoretical calculations of the S1(1B3u)←S0(1Ag) transition of jet-cooled peryleneTan, Xiaofeng / Salama, Farid et al. | 2005
- 84318
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Cavity ring-down spectroscopy and theoretical calculations of the S1(1B3u)<-S0(1Ag) transition of jet-cooled peryleneTan, Xiaofeng et al. | 2005
- 084319
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Improved dissociation energy of the 39K85Rb moleculeStwalley, William C. et al. | 2005
- 084320
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High resolution infrared spectra of H2–Kr and D2–Kr van der Waals complexesMcKellar, A. R. W. et al. | 2005
- 084321
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A reliable new three-dimensional potential energy surface for H2–KrWei, Hua / Le Roy, Robert J. / Wheatley, Richard / Meath, William J. et al. | 2005
- 084322
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1H to 2H uniform cross-polarization nuclear magnetic resonance using 2H Lee–Goldburg irradiation in static powdersMizuno, Takashi / Takegoshi, K. / Terao, Takehiko et al. | 2005
- 084323
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An ab initio study of the lowest electronic states of yttrium dicarbide, YC2Puzzarini, Cristina / Peterson, Kirk A. et al. | 2005
- 084324
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Role of surface crossings in the photochemistry of nitromethaneArenas, Juan F. / Otero, Juan C. / Pela´ez, Daniel / Soto, Juan et al. | 2005
- 084501
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The shear viscosity of supercritical oxygen at high pressureAbramson, E. H. et al. | 2005
- 084502
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Coherence spectroscopy in dissipative media: A Liouville space pathway approachRamakrishna, S. / Seideman, Tamar et al. | 2005
- 084503
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Modified Kelvin–Thomson equation considering ion-dipole interaction: Comparison with observed ion-clustering enthalpies and entropiesYu, Fangqun et al. | 2005
- 084504
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Temperature dependence of the double layer capacitance for the restricted primitive model of an electrolyte solution from a density functional approachReszko-Zygmunt, J. / Sokołowski, S. / Henderson, D. / Boda, D. et al. | 2005
- 084505
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Dynamics of water in a molecular sieve by quasielastic neutron scatteringSwenson, J. / Jansson, H. / Howells, W. S. / Longeville, S. et al. | 2005
- 084506
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Ultrafast tabletop laser-pump–x-ray probe measurement of solvated Fe(CN)64−Lee, Taewoo / Jiang, Yan / Rose-Petruck, Christoph G. / Benesch, Frank et al. | 2005
- 084507
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A phenomenological model of dynamical arrest of electron transfer in solvents in the glass-transition regionMatyushov, Dmitry V. et al. | 2005
- 084508
-
Dynamics of glassy and liquid m-toluidine investigated by high-resolution dielectric spectroscopyMandanici, Andrea / Cutroni, Maria / Richert, Ranko et al. | 2005
- 084509
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Non-quadratic-intensity dependence of two-photon absorption induced fluorescence of organic chromophores in solutionWang, C. H. / Tai, Oliver Y.-H. / Wang, Yuxiao / Tsai, Tsung-Hsiu / Chang, Nein-Chen et al. | 2005
- 084510
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Pair correlation function of short-ranged square-well fluidsLargo, J. / Solana, J. R. / Yuste, S. B. / Santos, A. et al. | 2005
- 084511
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Primary and secondary relaxations in bis-5-hydroxypentylphthalateMas´lanka, S. / Paluch, M. / Sułkowski, W. W. / Roland, C. M. et al. | 2005
- 084512
-
Kinetics and mechanism of bimolecular electron transfer reaction in quinone-amine systems in micellar solutionKumbhakar, Manoj / Nath, Sukhendu / Mukherjee, Tulsi / Pal, Haridas et al. | 2005
- 084513
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Solvent mediated interactions close to fluid-fluid phase separation: Microscopic treatment of bridging in a soft-core fluidArcher, A. J. / Evans, R. / Roth, R. / Oettel, M. et al. | 2005
- 084514
-
Hydration of Li+-ion in atom-bond electronegativity equalization method–7P water: A molecular dynamics simulation studyLi, Xin / Yang, Zhong-Zhi et al. | 2005
- 084701
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Structure and dynamics of electrostatically interacting magnetic nanoparticles in suspensionRobert, Aymeric / Wagner, Joachim / Autenrieth, Tina / Ha¨rtl, Wolfram / Gru¨bel, Gerhard et al. | 2005
- 084702
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Electrophoresis of ionic microgel particles: From charged hard spheres to polyelectrolyte-like behaviorFerna´ndez-Nieves, A. / Ma´rquez, M. et al. | 2005
- 084703
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The stress diffusion coupling in the swelling dynamics of cylindrical gelsYamaue, Tatsuya / Doi, Masao et al. | 2005
- 084704
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Nucleation in a simple model for protein solutions with anisotropic interactionsTalanquer, V. et al. | 2005
- 084705
-
Anomalous corresponding-states surface tension of hydrogen fluoride and of the Onsager modelWeiss, Volker C. / Schro¨er, Wolffram et al. | 2005
- 084706
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Effects of triplet exciton confinement induced by reduced conjugation length in polyspirobifluorene copolymersRothe, C. / Brunner, K. / Bach, I. / Heun, S. / Monkman, A. P. et al. | 2005
- 084707
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Conformational transition free energy profiles of an adsorbed, lattice model protein by multicanonical Monte Carlo simulationCastells, Victoria / Van Tassel, Paul R. et al. | 2005
- 084708
-
Distribution patterns and controllable transport of water inside and outside charged single-walled carbon nanotubesHuang, Boda / Xia, Yueyuan / Zhao, Mingwen / Li, Feng / Liu, Xiangdong / Ji, Yanju / Song, Chen et al. | 2005
- 084709
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A density functional theory study of sulfur poisoningMcAllister, B. / Hu, P. et al. | 2005
- 084710
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Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metalsMizielinski, M. S. / Bird, D. M. / Persson, M. / Holloway, S. et al. | 2005
- 084711
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Kinetic theory of gas separation in a nanopore and comparison to molecular dynamics simulationten Bosch, A. et al. | 2005
- 084712
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Characterization of the interface dipole at the paraphenylenediamine-nickel interface: A joint theoretical and experimental studyLindell, L. / de Jong, M. P. / Osikowicz, W. / Lazzaroni, R. / Berggren, M. / Salaneck, W. R. / Crispin, X. et al. | 2005
- 084713
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Local reaction rates and surface diffusion on nanolithographically prepared model catalysts: Experiments and simulationsLaurin, M. / Joha´nek, V. / Grant, A. W. / Kasemo, B. / Libuda, J. / Freund, H.-J. et al. | 2005
- 084714
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How many dimensions are required to approximate the potential energy landscape of a model protein?Komatsuzaki, Tamiki / Hoshino, Kyoko / Matsunaga, Yasuhiro / Rylance, Gareth J. / Johnston, Roy L. / Wales, David J. et al. | 2005
- 084715
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Growth-induced polarity formation in solid solutions of organic molecules: Markov mean-field model and Monte Carlo simulationsWu¨st, Thomas / Hulliger, Ju¨rg et al. | 2005
- 084901
-
Origin of temperature dependent conductivity of α-polyvinylidene fluorideTuncer, Enis / Wegener, Michael / Fru¨bing, Peter / Gerhard-Multhaupt, Reimund et al. | 2005
- 84901
-
Origin of temperature dependent conductivity of a-polyvinylidene fluorideTuncer, Enis et al. | 2005
- 084902
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Stoichiometric polyelectrolyte complexes as comb copolymersKramarenko, E. Yu. / Pevnaya, O. S. / Khokhlov, A. R. et al. | 2005
- 084903
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Brownian dynamics algorithm for bead-rod semiflexible chain with anisotropic frictionMontesi, Alberto / Morse, David C. / Pasquali, Matteo et al. | 2005
- 084904
-
Surface enrichment of branched polymers in linear hosts: Effect of asymmetry in intersegmental interactions and density gradientsMinnikanti, Venkatachala S. / Archer, Lynden A. et al. | 2005
- 084905
-
The size of a polymer in a symmetric solventLowe, C. P. / Dreischor, M. W. et al. | 2005
- 084906
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Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayersRabinovich, A. L. / Balabaev, N. K. / Alinchenko, M. G. / Voloshin, V. P. / Medvedev, N. N. / Jedlovszky, P. et al. | 2005
- 084907
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Chain length dependence of the thermodynamic properties of linear and cyclic alkanes and polymersHuang, Dinghai / Simon, Sindee L. / McKenna, Gregory B. et al. | 2005
- 084908
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Threading-unthreading equilibrium in solution of molecular nanotubes and linear flexible polymer chainsYang, Yuliang / Zhang, Hongdong / Qiu, Feng et al. | 2005
- 087101
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Comment on “Excitations in photoactive molecules from quantum Monte Carlo” [J. Chem. Phys. 121, 5836 (2004)]Doltsinis, Nikos L. / Fink, Karin et al. | 2005
- 087102
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Response to “Comment on ‘Excitations in photoactive molecules from quantum Monte Carlo’ ” [J. Chem. Phys. 122, 087101 (2005)]Filippi, Claudia / Buda, Francesco et al. | 2005
- 087103
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Comment on “First principles electrochemistry: Electrons and protons reacting as independent ions” [J. Chem. Phys. 117, 10193 (2002)]Rockwood, Alan L. et al. | 2005
- 087104
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Response to “Comment on ‘First principles electrochemistry: Electrons and protons reacting as independent ions’ ” [J. Chem. Phys. 122, 087103 (2005)]Llano, Jorge / Eriksson, Leif A. et al. | 2005
- 087105
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Comment on “Radiation damage of biosystems mediated by secondary electrons: Resonant precursors for uracil molecules” [J. Chem. Phys. 120, 7446 (2004)]Burrow, P. D. et al. | 2005
- 089901
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Publisher’s Note: “High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2” [J. Chem. Phys. 121, 11810 (2004)]Osterwalder, A. / Wu¨est, A. / Merkt, F. / Jungen, Ch. et al. | 2005
- 089902
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Publisher’s Note: “Determining the geometry of strongly hydrogen-bonded silanols in a layered hydrous silicate by solid-state nuclear magnetic resonance” [J. Chem. Phys. 122, 054705 (2005)]Gardiennet, Carole / Marica, Florea / Fyfe, Colin A. / Tekely, Piotr et al. | 2005