Depolarized light scattering and dynamic shear compliance of viscoelastic liquids (English)
National licence
- New search for: Wang, C. H.
- New search for: Wang, C. H.
In:
The Journal of Chemical Physics
;
97
, 1
;
508-514
;
1992
- Article (Journal) / Electronic Resource
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Title:Depolarized light scattering and dynamic shear compliance of viscoelastic liquids
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Contributors:Wang, C. H. ( author )
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Published in:The Journal of Chemical Physics ; 97, 1 ; 508-514
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Publisher:
- New search for: American Institute of Physics
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Publication date:1992-07-01
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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 97, Issue 1
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.
- 1
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The scattering of evanescent light waves from oriented, tethered rod polymersRosa, Epaminondas / Dahler, John S. et al. | 1992
- 4
-
Infrared spectra of matrix isolated ClCO and ab initio calculationSchno¨ckel, Hansgeorg / Eberlein, Robert A. / Plitt, Harald S. et al. | 1992
- 8
-
Molecular theory of transition energy correlations for pairs of chromophores in liquids or glassesSevian, H. M. / Skinner, J. L. et al. | 1992
- 19
-
High‐resolution stimulated Brillouin gain spectroscopy of liquid carbon disulfide: Dependence of the linewidths and peak gain on scattering angleGrubbs, W. Tandy / MacPhail, Richard A. et al. | 1992
- 26
-
Polarization dependence of the ac Stark effect in multiphoton transitions of diatomic moleculesGirard, Bertrand / Sitz, Greg O. / Zare, Richard N. / Billy, Nicolas / Vigue´, Jacques et al. | 1992
- 42
-
Properties of the combination harmonic in spectra of primary electron spin echo envelope modulation of orientationally selected disordered systems. Application to aqua‐oxovanadium complexesTyryshkin, A. M. / Dikanov, S. A. / Evelo, R. G. / Hoff, A. J. et al. | 1992
- 50
-
Calculation of the rotational Raman spectrum of H2 dissolved in waterHunter, John E. / Taylor, David G. / Strauss, Herbert L. et al. | 1992
- 60
-
Solvation effects on the electronic structure of 4‐N, N‐dimethylaminobenzonitrile: Mixing of the local ππ* and charge‐transfer statesShang, Quan‐yuan / Bernstein, Elliot R. et al. | 1992
- 69
-
The grating decomposition method: A new approach for understanding polarization‐selective transient grating experiments. I. TheoryFourkas, John T. / Trebino, Rick / Fayer, M. D. et al. | 1992
- 78
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The grating decomposition method: A new approach for understanding polarization‐selective transient grating experiments. II. ApplicationsFourkas, John T. / Trebino, Rick / Fayer, M. D. et al. | 1992
- 86
-
Three‐dimensional doorway‐state theory for analyses of absorption bands of many‐oscillator systemsTorii, Hajime / Tasumi, Mitsuo et al. | 1992
- 92
-
Application of the three‐dimensional doorway‐state theory to analyses of the amide‐I infrared bands of globular proteinsTorii, Hajime / Tasumi, Mitsuo et al. | 1992
- 99
-
An electron–nuclear double resonance study of the lowest triplet state of pyrimidineDonckers, M. C. J. M. / Gorcester, J. / Groenen, E. J. J. / Schmidt, J. et al. | 1992
- 110
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An electron–nuclear double resonance study of the lowest triplet state of pyrazineDonckers, M. C. J. M. / Schwencke, A. M. / Groenen, E. J. J. / Schmidt, J. et al. | 1992
- 118
-
Resonant coherent anti‐Stokes and Stokes Raman scattering spectra of molecular impurities at low temperaturesKukk, P. / Freiberg, A. et al. | 1992
- 128
-
Optical–optical double resonance multiphoton ionization spectroscopy of ammonia‐d3. II. Jahn–Teller effect and related Fermi resonance of the B˜ 1E‘ stateLi, Xiaonong / Xie, Xingbin / Li, Li / Wang, Xiaotian / Zhang, Cunhao et al. | 1992
- 137
-
Core x‐ray photoelectron shake‐up states of model molecules for polyanilineSjo¨gren, B. / Salaneck, W. R. / Stafstro¨m, S. et al. | 1992
- 145
-
Theoretical interpretation of acetone–HF infrared spectrum in the gas phaseBouteiller, Y. / Latajka, Z. et al. | 1992
- 150
-
Beam‐gas study of bismuth–fluorine reactions using laser‐induced fluorescence of BiFOberlander, M. D. / Parson, J. M. et al. | 1992
- 156
-
Influence of the spatial distribution of reactive centers on diffusion controlled reactionsBurlatsky, S. F. / Ivanov, O. F. / Deutch, J. M. et al. | 1992
- 162
-
Absolute state‐selected and state‐to‐state total cross sections for the Ar+(2P3/2,1/2)+CO2 reactionsFlesch, G. D. / Ng, C. Y. et al. | 1992
- 173
-
Reactions of Ar+ with halocarbons and of I+ with CF3IMorris, Robert A. / Van Doren, Jane M. / Viggiano, A. A. / Paulson, John F. et al. | 1992
- 180
-
Determination of the internal state distribution of NO(X 2Π) produced in the O(3P)+NH(X 3Σ−) reactionHuang, Yu‐Lin / Dagdigian, Paul J. et al. | 1992
- 189
-
Cluster‐induced photochemistry of CH3I at 248 nmFan, Y. B. / Donaldson, D. J. et al. | 1992
- 197
-
Time‐resolved dynamics of cluster isomerizationHeidenreich, A. / Jortner, Joshua / Oref, I. et al. | 1992
- 211
-
Rotationally resolved photoelectron spectra in resonance enhanced multiphoton ionization of Rydberg states of NHWang, Kwanghsi / Stephens, J. A. / McKoy, V. / de Beer, E. / de Lange, C. A. / Westwood, N. P. C. et al. | 1992
- 222
-
CN radical reactions with hydrogen cyanide and cyanogen: Comparison of theory and experimentYang, D. L. / Yu, T. / Lin, M. C. / Melius, C. F. et al. | 1992
- 227
-
Time‐dependent Hartree approximation applied to the photodissociation of ICNLee, Soo‐Y. et al. | 1992
- 236
-
Auger electron spectroscopy of molecules: Theory for spin polarization following photoabsorptionChandra, N. / Chakraborty, M. et al. | 1992
- 245
-
Dissociative excitation of CF4, CCl4, and chlorofluoromethanes by collisions with argon and helium active speciesTsuji, Masaharu / Furusawa, Makoto / Mizuguchi, Toshinori / Muraoka, Toshihiko / Nishimura, Yukio et al. | 1992
- 256
-
Nonadiabatic tunneling in one‐dimensional finite periodic potential systemNakamura, Hiroki et al. | 1992
- 265
-
Quasiclassical integral cross sections for H+H2(0,j=0,2)→H2(1,j’=1,3,5)+HMandy, M. E. / Martin, P. G. et al. | 1992
- 270
-
Energy transfer studies on N2(X 1Σ+g,v) and N2(B 3Πg)Piper, Lawrence G. et al. | 1992
- 276
-
Optimal control of selectivity of unimolecular reactions via an excited electronic state with designed lasersShi, Shenghua / Rabitz, Herschel et al. | 1992
- 288
-
Theory of thermal unimolecular reactions at low pressures. III. Superposition of weak and strong collisionsTroe, J. et al. | 1992
- 293
-
A neural network approach to the study of internal energy flow in molecular systemsSumpter, Bobby G. / Getino, Coral / Noid, D. W. et al. | 1992
- 307
-
Periodic perturbations of the oscillatory CO oxidation on Pt(110): Model calculationsKrischer, K. / Eiswirth, M. / Ertl, G. et al. | 1992
- 320
-
Molecular differential photoionization cross‐section calculations with L2 basis functions in the random‐phase approximation. Results for H2OCacelli, I. / Carravetta, V. / Moccia, R. et al. | 1992
- 327
-
Rotational state dependence of decay dynamics in the superexcited 7f Rydberg state (υ=1) of NOFujii, Asuka / Morita, Norio et al. | 1992
- 335
-
Ab initio second‐ and fourth‐order Mo&slash;ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals moleculesHobza, P. / Bludsky´, Ota / Selzle, H. L. / Schlag, E. W. et al. | 1992
- 341
-
Vibrational predissociation of the Ar⋅⋅⋅Cl2 van der Waals complex: The small molecule limit for intramolecular vibrational redistributionHalberstadt, Nadine / Serna, Santiago / Roncero, Octavio / Janda, Kenneth C. et al. | 1992
- 355
-
Nonadiabaticity and the competition between alpha and beta bond fission upon 1[n,π*(C=O)] excitation in acetyl‐ and bromoacetyl chloridePerson, M. D. / Kash, P. W. / Butler, L. J. et al. | 1992
- 374
-
H+O2→OH+O: Excitation function and absolute reaction cross sectionsKeßler, K. / Kleinermanns, K. et al. | 1992
- 378
-
Molecular‐dynamics study of adiabatic proton‐transfer reactions in solutionLaria, Daniel / Ciccotti, Giovanni / Ferrario, Mauro / Kapral, Raymond et al. | 1992
- 389
-
Energy transfer in highly vibrationally excited acetylene: Relaxation for vibrational energies from 6500 to 13 000 cm−1Utz, A. L. / Tobiason, J. D. / Carrasquillo M., E. / Fritz, M. D. / Crim, F. F. et al. | 1992
- 397
-
The decay dynamics of photoexcited argon cluster ionsSmith, J. A. / Gotts, N. G. / Winkel, J. F. / Hallett, R. / Woodward, C. A. / Stace, A. J. / Whitaker, B. J. et al. | 1992
- 408
-
Quantum molecular dynamic simulation of an excess electron in dense heliumBoltjes, B. / de Graaf, C. / Rettschnick, R. P. H. / de Leeuw, S. W. et al. | 1992
- 417
-
Ab initio calculations of the intermolecular chemical shift in nuclear magnetic resonance in the gas phase and for adsorbed speciesJameson, Cynthia J. / de Dios, Angel C. et al. | 1992
- 435
-
Calculation of the hyperfine splitting constants for the ground and excited states of NH2 radicalNakatsuji, H. / Izawa, M. et al. | 1992
- 440
-
The van der Waals potential‐energy surfaces and the structures of ArClF and ArCl2Tao, Fu‐Ming / Klemperer, William et al. | 1992
- 452
-
Exact versus truncated spectrally resolved exchange in ab initio calculationsPenda´s, A. Marti´n / Francisco, E. / Recio, J. M. et al. | 1992
- 459
-
Reduction of the computational effort in quantum Monte Carlo calculations with pseudopotentials through a change of the projection operatorsFlad, Heinz‐Ju¨rgen / Savin, Andreas / Preuss, Heinzwerner et al. | 1992
- 464
-
Turbidity of deuterated isobutyric acid and heavy water in the one‐phase region near the critical solution pointDaMore, Lori W. / Jacobs, D. T. et al. | 1992
- 470
-
The effect of excluded volume on aggregation kineticsPoland, Douglas et al. | 1992
- 482
-
The phase transition temperature at 145 K in cadmium calcium acetate hexahydrate as a function of Cu2+ probe concentrationShields, H. / Kleman, T. G. / De, D. K. et al. | 1992
- 485
-
A molecular dynamics study of freezing in a confined geometryMa, Wen‐Jong / Banavar, Jayanth R. / Koplik, Joel et al. | 1992
- 494
-
A three‐component model of the electrical double layerTang, Zixiang / Scriven, L. E. / Davis, H. T. et al. | 1992
- 504
-
Solute–solute correlations in infinitely dilute supercritical mixturesDebenedetti, Pablo G. / Chialvo, Ariel A. et al. | 1992
- 508
-
Depolarized light scattering and dynamic shear compliance of viscoelastic liquidsWang, C. H. et al. | 1992
- 515
-
Statistical theory and structure factor of a semidilute solution of rodlike macromolecules interacting by van der Waals forcesvan der Schoot, Paul / Odijk, Theo et al. | 1992
- 525
-
Folding kinetics of proteins: A model studyGuo, Zhuyan / Thirumalai, D. / Honeycutt, J. D. et al. | 1992
- 536
-
Ion solvation in clustersRips, Ilya / Jortner, Joshua et al. | 1992
- 547
-
Formation, stability, and structure of helium hydrate at high pressureLondono, David / Finney, John L. / Kuhs, Werner F. et al. | 1992
- 553
-
A first approach to a simple intermolecular potential model for the condensed phases of C60Gamba, Z. et al. | 1992
- 559
-
High frequency dielectric dispersion of polyelectrolyte solutions and its relation to counterion condensationPenafiel, L. Miguel / Litovitz, Theodore A. et al. | 1992
- 568
-
Brillouin light scattering from nematic polymer solutionsHu, Z. / Wen, X. / Vanderwal, J. J. / Ao, X. / Walton, D. / Meyer, R. B. et al. | 1992
- 572
-
Kinetic phase diagrams for the monomer–dimer surface reaction: Unification of mean‐field and lattice–gas behaviorEvans, J. W. et al. | 1992
- 578
-
The response of semiflexible liquid crystals to quenched random disorderDadmun, M. / Muthukumar, M. et al. | 1992
- 586
-
Structure and dynamics of polymer brushes near the Θ point: A Monte Carlo simulationLai, Pik‐Yin / Binder, Kurt et al. | 1992
- 596
-
Theoretical model for the dynamics of hydrogen recombination on the Si(100)‐(2×1) surfaceSheng, Jia / Zhang, John Z. H. et al. | 1992
- 605
-
Photochemical decomposition of AsH3 on GaAs(100)Zhu, X.‐Y. / Wolf, M. / White, J. M. et al. | 1992
- 616
-
Computer simulation study of the comparative rheology of branched and linear alkanesDaivis, Peter J. / Evans, Denis J. / Morriss, Gary P. et al. | 1992
- 628
-
Complexes of oxygen with benzene and hexafluorobenzeneGrover, J. Robb / Hagenow, Gerd / Walters, Edward A. et al. | 1992
- 643
-
Formation of the chelate bonds in the cluster O−2(CO2)n, CO−3(CO2)n, and NO−2(CO2)nHiraoka, Kenzo / Yamabe, Shinichi et al. | 1992
- 651
-
Diffusion in porous systems and the influence of pore morphology in pulsed gradient spin‐echo nuclear magnetic resonance studiesCallaghan, P. T. / Coy, A. / Halpin, T. P. J. / MacGowan, D. / Packer, K. J. / Zelaya, F. O. et al. | 1992
- 663
-
Spontaneous curvature of surfactant filmsEnnis, J. et al. | 1992
- 679
-
Spontaneous pinning of domain growth during spinodal decomposition of off‐critical polymer mixturesHashimoto, Takeji / Takenaka, Mikihito / Izumitani, Tatsuo et al. | 1992
- 690
-
Effect of salt concentration on interfacial behavior in the surfactant system water+n‐octadecane+diethylene glycol monohexyl etherChen, L.‐J. / Hsu, M.‐C. et al. | 1992
- 695
-
Surface forces in athermal polymer solutionsWoodward, C. E. et al. | 1992
- 703
-
Vibrational relaxation and Bloch–Redfield theoryFigueirido, Francisco E. / Levy, Ronald M. et al. | 1992
- 707
-
A two‐color laser‐induced grating technique for gas‐phase excited‐state spectroscopyBuntine, Mark A. / Chandler, David W. / Hayden, Carl C. et al. | 1992
- 711
-
Orientation and molecular orbital dependence in the spin changing collision C2H2O2(S1)+Ar→C2H2O2(T1)+Ar: A study through van der Waals complexesLapierre, Luc / Dai, Hai‐Lung et al. | 1992
- 715
-
On the intersection of potential energy surfaces in charge transfer reactions: A crossing seam for two states of the same symmetry in the reaction H++NO(X 2Π)→H(2S)+NO+(X 1Σ+)Manaa , M. Riad et al. | 1992
- 718
-
Determination of the D2O ice VII–VIII transition line by Raman scattering up to 51 GPaPruzan, Ph. / Chervin, J. C. / Canny, B. et al. | 1992
- 722
-
Optical interferometric effects in photofragmentation of physisorbed moleculesSchwarz, W. N. / Yang, Q. Y. / Chen, D. L. / Osgood, R. M. et al. | 1992
- 726
-
Treatment of rigid bodies by diffusion Monte Carlo: Application to the para‐H2⋅⋅⋅H2O and ortho‐H2⋅⋅⋅H2O clustersBuch, V. et al. | 1992
- 730
-
CdSe nanocrystals with a dipole moment in the first excited stateColvin, V. L. / Alivisatos, A. P. et al. | 1992
- 734
-
Translation‐to‐vibrational excitation in the dissociative adsorption of D2Darling, G. R. / Holloway, S. et al. | 1992
- 737
-
A proposal to produce velocity‐selected and state‐selected molecular beams using the ballistic effectSindoni, J. M. / Sharma, R. D. et al. | 1992
- 739
-
Comment on: Differences in thermal conformation fluctuation between two models for semiflexible chainsArago´n, Sergio R. et al. | 1992
- 741
-
Reply to Comment on: Differences in thermal conformation fluctuation between two models for semiflexible chainsSoda, Kunitsugu et al. | 1992
- 743
-
Erratum: Electron states of the HCl dimer [J. Chem. Phys. 95, 7389 (1991)]Pradeep, T. / Rao, C. N. R. et al. | 1992