The general treatment of superexchange versus sequential electron transfer in a three‐component system (English)
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- New search for: Tang, J.
- New search for: Wang, Z.
- New search for: Norris, J. R.
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- New search for: Wang, Z.
- New search for: Norris, J. R.
In:
The Journal of Chemical Physics
;
99
, 2
;
979-984
;
1993
- Article (Journal) / Electronic Resource
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Title:The general treatment of superexchange versus sequential electron transfer in a three‐component system
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Contributors:
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Published in:The Journal of Chemical Physics ; 99, 2 ; 979-984
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Publisher:
- New search for: American Institute of Physics
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Publication date:1993-07-15
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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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Source:
Table of contents – Volume 99, Issue 2
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.
- 775
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Solvation by nonpolar solvents: Shifts of solute electronic spectraStratt, Richard M. / Adams, John E. et al. | 1993
- 789
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Optical properties of a chromophore embedded in a rare‐gas cluster: Cluster size dependence and the approach to bulk propertiesAdams, John E. / Stratt, Richard M. et al. | 1993
- 800
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A spectroscopic and theoretical analysis of the internal rotation bands appearing in the S1–S0 transition of phenylsilaneIshikawa, Haruki / Kajimoto, Okitsugu / Kato, Shigeki et al. | 1993
- 810
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Broadening of vibrational lines by attractive forces: Ultrafast Raman echo experiments in a CH3I:CDCl3 mixtureMuller, Laura J. / Vanden Bout, David / Berg, Mark et al. | 1993
- 820
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Microwave spectrum of chloroborane, BH2ClKawashima, Yoshiyuki / Takeo, Harutoshi / Sugie, Masaaki / Matsumura, Chi / Hirota, Eizi et al. | 1993
- 827
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Symmetry selection rules for vibrational excitation by resonant electron impact and a unified treatment of vibronic coupling between resonances and to the continuum: A complete symmetry analysis of vibrational excitation in benzeneGallup, G. A. et al. | 1993
- 836
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Resonance enhanced multiphoton ionization photoelectron spectroscopy on nanosecond and picosecond time scales of Rydberg states of methyl iodideDobber, M. R. / Buma, W. J. / de Lange, C. A. et al. | 1993
- 854
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Matrix isolation spectroscopy of metal atoms generated by laser ablation. III. The Na/Ar, Na/Kr, and Na/Xe systemsTam, Simon / Fajardo, Mario E. et al. | 1993
- 861
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Electric‐field effects on the OH vibrational frequency and infrared absorption intensity for waterHermansson, Kersti et al. | 1993
- 869
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A high repetition rate, picosecond hard x‐ray system, and its application to time‐resolved x‐ray diffractionAnderson, T. / Tomov, I. V. / Rentzepis, P. M. et al. | 1993
- 876
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Structure and predissociation dynamics of (HCCCN)2: A high resolutlon infrared studyKerstel, E.R.Th et al. | 1993
- 876
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Structure and predissociation dynamics of (HCCCN)2: A high resolution infrared studyKerstel, E. R. Th. / Scoles, G. / Yang, X. et al. | 1993
- 885
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Dissociative photoionization of H2 from 18 to 124 eVChung, Y. M. / Lee, E.‐M. / Masuoka, T. / Samson, James A. R. et al. | 1993
- 890
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Millimeter‐wave spectrum of vibrationally excited cyclopropenylidene, c‐C3H2Mollaaghababa, R. / Gottlieb, C. A. / Vrtilek, J. M. / Thaddeus, P. et al. | 1993
- 897
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Theoretical integrated vibrational band intensities of water vaporGabriel, Wolfgang / Reinsch, Ernst‐Albrecht / Rosmus, Pavel / Carter, Stuart / Handy, Nicholas C. et al. | 1993
- 901
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Molecular beam optical Stark spectroscopy of MoNFletcher, D. A. / Jung, K. Y. / Steimle, T. C. et al. | 1993
- 906
-
Nonlinear normal modes and local bending vibrations of H+3 and D+3Sadovskii´, D. A. / Fulton, Nicholas G. / Henderson, James R. / Tennyson, Jonathan / Zhilinskii´, B. I. et al. | 1993
- 919
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Pure rotational spectra of the mixed rare gas van der Waals complexes Ne–Xe, Ar–Xe, and Kr–XeJa¨ger, Wolfgang / Xu, Yunjie / Gerry, M. C. L. et al. | 1993
- 928
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The direct observation, assignment, and partial deperturbation of ν5 and ν3+ν5 in A˜ 1Au acetylene (C2H2)Tobiason, J. D. / Utz, A. L. / Crim, F. F. et al. | 1993
- 928
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The direct observation, assignment, and partial deperturbation of v5 and V3+V5 in ~A 1Au acetylene (C2H2)Tobiason, J.D. et al. | 1993
- 937
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Highly excited vibrational states of acetylene: A variational calculationSibert, Edwin L. / Mayrhofer, Rudolph C. et al. | 1993
- 945
-
Correlated static-exchange interaction calculation for e-+N2 scattering using the coupled cluster techniqueGhose, Keya Basu et al. | 1993
- 945
-
Correlated static–exchange interaction calculation for e−+N2 scattering using the coupled cluster techniquea)Ghose, Keya Basu / Pal, Sourav / Meyer, H.‐D. et al. | 1993
- 950
-
A random matrix/transition state theory for the probability distribution of state‐specific unimolecular decay rates: Generalization to include total angular momentum conservation and other dynamical symmetriesHernandez, Rigoberto / Miller, William H. / Moore, C. Bradley / Polik, William F. et al. | 1993
- 963
-
Collisional efficiencies for vibrational energy relaxation of C6F14 and C8F18: Dependence on deactivator massTardy, D. C. et al. | 1993
- 969
-
Outer‐sphere electron transfer in polar solvents: Quantum scaling of strongly interacting systemsSong, Xueyu / Stuchebrukhov, Alexei A. et al. | 1993
- 979
-
The general treatment of superexchange versus sequential electron transfer in a three‐component systemTang, J. / Wang, Z. / Norris, J. R. et al. | 1993
- 985
-
The reaction of argon ions with hydrogen and deuterium molecules by crossed beams: Low energy resonances and role of vibronic levels of the intermediate complexTosi, Paolo / Dmitrijev, Oleg / Soldo, Yvonne / Bassi, Davide / Cappelletti, David / Pirani, Fernando / Aquilanti, Vincenzo et al. | 1993
- 1004
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Photoproduction and dynamics of oxygen atoms in xenon matricesRyan, E. Todd / Weitz, Eric et al. | 1993
- 1013
-
Interpolated variational transition state theory and tunneling calculations of the rate constant of the reaction OH+CH4 at 223–2400 KMelissas, Vasilios S. / Truhlar, Donald G. et al. | 1993
- 1028
-
Distributed approximating function approach to time‐dependent wave‐packet propagation in more than one dimension: Inelastic collinear atom–diatom collisionsHuang, Youhong / Kouri, Donald J. / Arnold, Mark / Marchioro, Thomas L. / Hoffman, David K. et al. | 1993
- 1035
-
Coherence effects between intramolecular vibrational relaxation and dissociation in triatomic van der Waals systemsRoncero, Octavio / Villarreal, Pablo / Delgado‐Barrio, Gerardo / Halberstadt, Nadine / Janda, Kenneth C. et al. | 1993
- 1050
-
Emission spectroscopy of H2O dissociating in the B˜ 1A1 state: Rapid bending motion manifested through excitation of high bending states of H2O (X˜)von Dirke, Michael / Heumann, Bernd / Schinke, Reinhard / Sension, Roseanne J. / Hudson, Bruce S. et al. | 1993
- 1050
-
Emission spectroscopy of H2O dissociating in the B 1A1 state: Rapid bending motion manifested through excitation of high bending states of H20 (X)Dirke, Michael von et al. | 1993
- 1057
-
Finite range scattering wave function method for scattering and resonance lifetimesJang, Hyo Weon / Light, John C. et al. | 1993
- 1070
-
Time‐resolved kinetic studies on quenching of CH(A 2Δ and B 2Σ−) by (CX3)2CO, CF3COOX, and CXCl3 (X=H or D) and alkane moleculesChen, Congxiang / Ran, Qin / Yu, Shuqin / Ma, Xingxiao et al. | 1993
- 1070
-
Time-resolved kinetic studies on quenching of CH(AD and B2E-) by (CX3)2CO, CF3COOX, and CXCl3 (X=H or D) and alkane moleculesChen, Congxiang et al. | 1993
- 1076
-
Excitation function for H+O2 reaction: A study of zero‐point energy effects and rotational distributions in trajectory calculationsVarandas, A. J. C. et al. | 1993
- 1086
-
Rotational dependence of the predissociation linewidths of the Schumann–Runge bands of O2Cheung, A. S‐C. / Mok, D. K‐W. / Jamieson, M. J. / Finch, M. / Yoshino, K. / Dalgarno, A. / Parkinson, W. H. et al. | 1993
- 1093
-
The monoenergetic unimolecular reaction of expansion‐cooled NO2: NO product state distributions at excess energies 0–3000 cm−1Hunter, M. / Reid, S. A. / Robie, D. C. / Reisler, H. et al. | 1993
- 1109
-
Semiclassical evaluation of nonadiabatic rates in condensed phasesNeria, Eyal / Nitzan, Abraham et al. | 1993
- 1124
-
Interacting distributed approximating functions for real‐time quantum dynamicsHoffman, David K. / Arnold, Mark / Zhu, Wei / Kouri, Donald J. et al. | 1993
- 1135
-
Unimolecular dissociation in the regular regimeYurtsever, Ersin / Gu¨nay, Hu¨lya / Uzer, T. et al. | 1993
- 1145
-
The H+OCS hot atom reaction: CO state distributions and translational energy from time‐resolved infrared absorption spectroscopyNickolaisen, Scott L. / Cartland, Harry E. et al. | 1993
- 1159
-
Guided‐ion beam measurements of the X++H2O(D2O) (X=Ar,N2) collision systemsDressler, Rainer A. / Salter, Richard H. / Murad, Edmond et al. | 1993
- 1172
-
Electron transfer and back transfer in bichromophoric donor–acceptor systemsGrabowska, J. / Hajzner, A. / Choynowski, A. / Sienicki, K. et al. | 1993
- 1178
-
The effects of collision mass and potential on the energy transfer in thermal collisions of gas phase clustersSchulte, J. / Lucchese, R. R. / Marlow, W. H. et al. | 1993
- 1185
-
Exponential split operator methods for solving coupled time-dependent Schrödinger equationsBandrauk, André D. et al. | 1993
- 1185
-
Exponential split operator methods for solving coupled time‐dependent Schro¨dinger equationsBandrauk, Andre´ D. / Shen, Hai et al. | 1993
- 1194
-
Simulated annealing study of neutral and charged clusters: Aln and GanJones, R. O. et al. | 1993
- 1207
-
A generalized multistructural wave functionHollauer, Eduardo / Nascimento, Marco Antonio Chaer et al. | 1993
- 1215
-
Theoretical study of the electronic spectrum of the CoH moleculeFreindorf, Marek / Marian, Christel M. / Hess, Bernd A. et al. | 1993
- 1224
-
Approximation of molecular electrostatic potentialsKo¨ster, Andreas M. / Ko¨lle, Christian / Jug, Karl et al. | 1993
- 1230
-
A van der Waals intermolecular potential for (O2)2Bussery, B. / Wormer, P. E. S. et al. | 1993
- 1240
-
Size‐consistent self‐consistent truncated or selected configuration interactionDaudey, Jean‐Pierre / Heully, Jean‐Louis / Malrieu, Jean‐Paul et al. | 1993
- 1255
-
Ab initio group model potentials: Application to the study of intermolecular interactionsRomero, Jose´ Antonio Meji´as / Sanz, Javier Ferna´ndez et al. | 1993
- 1262
-
A direct algorithm for self‐consistent‐field linear response theory and application to C60: Excitation energies, oscillator strengths, and frequency‐dependent polarizabilitiesWeiss, Horst / Ahlrichs, Reinhart / Ha¨ser, Marco et al. | 1993
- 1271
-
The low Iying electronic states of O--3Koch, Wolfram et al. | 1993
- 1271
-
The low lying electronic states of O−3Koch, Wolfram / Frenking, Gernot / Steffen, G. / Reinen, D. / Jansen, M. / Assenmacher, W. et al. | 1993
- 1278
-
Unified kernel function approach to two‐center integrations in quantum‐chemical calculationsHierse, W. / Oppeneer, P. M. et al. | 1993
- 1288
-
A mean‐field theory of a localized excess electron in a classical fluidZhu, Jianjun / Cukier, R. I. et al. | 1993
- 1300
-
Free energy and transport properties of the Gaussian overlap model: Variational approachOrozco, Jorge / Castillo, Rolando et al. | 1993
- 1310
-
Ultrafast underdamped solvation: Agreement between computer simulation and various theories of solvation dynamicsRoy, Srabani / Bagchi, Biman et al. | 1993
- 1320
-
Theory of vibrational energy relaxation in liquids: Vibrational-translational-rotational energy transferAdelman, S.A. et al. | 1993
- 1320
-
Theory of vibrational energy relaxation in liquids: Vibrational–translational–rotational energy tranferAdelman, S. A. / Stote, R. H. / Muralidhar, R. et al. | 1993
- 1333
-
Theory of vibrational energy relaxation in liquids: Vibrational–vibrational energy transferAdelman, S. A. / Muralidhar, R. / Stote, R. H. et al. | 1993
- 1340
-
Combined diffusion coefficients in equilibrium mixtures of dissociating gasesMurphy, A. B. et al. | 1993
- 1344
-
Fokker–Planck equation for nonlinear stochastic dynamics in the presence of space and time dependent frictionPollak, Eli / Berezhkovskii, Alexander M. et al. | 1993
- 1347
-
CO on Pt(335): Vibrational overtones and site dependence of the vibrational Stark effectLuo, J. S. / Tobin, R. G. / Lambert, David K. / Fisher, Galen B. / DiMaggio, Craig L. et al. | 1993
- 1356
-
Molecular dynamics with combined quantum and empirical potentials: C2H2 adsorption on Si(100)Carmer, C. S. / Weiner, B. / Frenklach, M. et al. | 1993
- 1373
-
Quantum dynamics studies of adsorption and desorption of hydrogen at a Cu(111) surfaceSheng, Jia / Zhang, John Z. H. et al. | 1993
- 1382
-
Diffusion‐limited polymerization of rigid rodlike molecules: Semidilute solutionsAgarwal, U. S. / Khakhar, D. V. et al. | 1993
- 1393
-
Diblock copolymer melts with rough surfacesTang, Hai et al. | 1993
- 1404
-
Microscopic theory of dielectric response for molecular multilayersMunn, R. W. et al. | 1993
- 1409
-
A simple model for the swelling of polymer networksPainter, Paul C. / Shenoy, Suresh L. et al. | 1993
- 1419
-
Coexistence curve of polystyrene in methylcyclohexane. VI. Two‐phase behavior of ternary system near the tricritical pointDobashi, Toshiaki / Nakata, Mitsuo et al. | 1993
- 1425
-
Measurement of the cross relaxation rate for a polymer dispersed liquid crystal systemCross, Collin W. / Fung, B. M. et al. | 1993
- 1429
-
The Stark effect in methane's 3v1+v3 vibrational overtone bandBoraas, Kirk et al. | 1993
- 1429
-
The Stark effect in methane’s 3ν1+ν3 vibrational overtone bandBoraas, Kirk / De Boer, David F. / Lin, Zhen / Reilly, James P. et al. | 1993
- 1433
-
Multichannel quantum interference in the predissociation of Cs2: Observation of q‐reversal in a complex resonanceKim, Bongsoo / Yoshihara, Keitaro et al. | 1993
- 1436
-
Resonant energy dependence of the hyperpolarizability b: On the possibility of double resonance enhancementMoylan, Christopher R. et al. | 1993
- 1436
-
Resonant energy dependence of the hyperpolarizability β: On the possibility of double resonance enhancementMoylan, Christopher R. et al. | 1993
- 1438
-
The car‐parking limit of random sequential adsorption: Expansions in one dimensionBartelt, M. C. / Evans, J. W. / Glasser, M. L. et al. | 1993
- 1440
-
Comment on: Study of C−6 and C6 with threshold photodetachment spectroscopy and autodetachment spectroscopyLiu, Ruifeng / Zhou, Xuefeng et al. | 1993
- 1442
-
Reply to Comment on: Study of C−6 and C6 with threshold photodetachment spectroscopy and autodetachment spectroscopyArnold, Caroline C. / Neumark, Daniel M. et al. | 1993
- 1444
-
Erratum: The reversible reaction A+B⇄C in solution. A system‐size expansion approach on the base of reactive many‐particle diffusion equations [J. Chem. Phys. 98, 2353 (1993)]Naumann, Wolfgang et al. | 1993
- 1445
-
Author Index| 1993