Self-diffusion and interaction of the polystyrene–polyisoprene blend in chloroform probed by quasielastic light scattering (English)
National licence
- New search for: Sun, Z.
- New search for: Wang, C. H.
- New search for: Sun, Z.
- New search for: Wang, C. H.
In:
The Journal of Chemical Physics
;
112
, 15
;
6844-6850
;
2000
- Article (Journal) / Electronic Resource
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Title:Self-diffusion and interaction of the polystyrene–polyisoprene blend in chloroform probed by quasielastic light scattering
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Contributors:Sun, Z. ( author ) / Wang, C. H. ( author )
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Published in:The Journal of Chemical Physics ; 112, 15 ; 6844-6850
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Publisher:
- New search for: American Institute of Physics
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Publication date:2000-04-15
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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 112, Issue 15
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.
- 6507
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A quantitative study of non-Condon effects in the S2O C˜→X˜ emission spectrumIachello, F. / Pe´rez-Bernal, F. / Mu¨ller, T. / Vaccaro, P. H. et al. | 2000
- 6507
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Communications - A quantitative study of non-Condon effects in the S2O C-->X emission spectrumIachello, F. et al. | 2000
- 6511
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Measurement of radiation damping rate constants in nuclear magnetic resonance by inversion recovery and automated compensation of selective pulsesChen, Jin-Hong / Cutting, Brian / Bodenhausen, Geoffrey et al. | 2000
- 6511
-
Communications - Measurement of radiation damping rate constants in nuclear magnetic resonance by inversion recovery and automated compensation of selective pulsesChen, Jin-Hong et al. | 2000
- 6515
-
Communications - The singlet-triplet separation in dichlorocarbene: A surprising difference between theory and experimentBarden, Christopher J. et al. | 2000
- 6515
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The singlet–triplet separation in dichlorocarbene: A surprising difference between theory and experimentBarden, Christopher J. / Schaefer, Henry F. et al. | 2000
- 6517
-
Efficient real-space approach to time-dependent density functional theory for the dielectric response of nonmetallic crystalsKootstra, F. / de Boeij, P. L. / Snijders, J. G. et al. | 2000
- 6517
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Theoretical Methods and Algorithms - Efficient real-space approach to time-dependent density functional theory for the dielectric response of nonmetallic crystalsKootstra, F. et al. | 2000
- 6532
-
A complete basis set model chemistry. VII. Use of the minimum population localization methodMontgomery, J. A. / Frisch, M. J. / Ochterski, J. W. / Petersson, G. A. et al. | 2000
- 6532
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Theoretical Methods and Algorithms - A complete basis set model chemistry. VII. Use of the minimum population localization methodMontgomery Jr, J.A. et al. | 2000
- 6543
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Mixed quantum-classical surface hopping dynamicsNielsen, Steve / Kapral, Raymond / Ciccotti, Giovanni et al. | 2000
- 6543
-
Theoretical Methods and Algorithms - Mixed quantum-classical surface hopping dynamicsNielsen, Steve et al. | 2000
- 6554
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Theoretical Methods and Algorithms - Maximum-entropy calculation of energy distributionsPoland, Douglas et al. | 2000
- 6554
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Maximum-entropy calculation of energy distributionsPoland, Douglas et al. | 2000
- 6563
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Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - A dipole-bound dianionSkurski, Piotr et al. | 2000
- 6563
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A dipole-bound dianionSkurski, Piotr / Simons, Jack et al. | 2000
- 6571
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Density functional study of carbonic acid clustersBallone, P. / Montanari, B. / Jones, R. O. et al. | 2000
- 6571
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Density functional study of carbonic acid clustersBallone, P. et al. | 2000
- 6576
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Infrared spectra of the CS2−, CS2+, and C2S4+ molecular ions in solid neon and argonZhou, Mingfei / Andrews, Lester et al. | 2000
- 6576
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Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Infrared spectra of the CS--2, CS+-2, and C2S+-4 molecular ions in solid neon and argonZhou, Mingfei et al. | 2000
- 6583
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Photodissociation spectroscopy of Ca+(C2H4)Holmes, J. H. / Kleiber, P. D. / Olsgaard, D. A. / Yang, K.-H. et al. | 2000
- 6583
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Photodissociation spectroscopy of Ca+(C2H4)Holmes, J.H. et al. | 2000
- 6590
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Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - OH vibrational activation and decay dynamics of CH4-OH entrance channel complexesWheeler, Martyn D. et al. | 2000
- 6590
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OH vibrational activation and decay dynamics of CH4–OH entrance channel complexesWheeler, Martyn D. / Tsiouris, Maria / Lester, Marsha I. / Lendvay, Gyo¨rgy et al. | 2000
- 6603
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The third-order polarizability γ of C60: The role of low-lying two-electron excited singlet states Ag and HgNomura, Yasushi / Miyamoto, Takashi / Hara, Toshiki / Narita, Susumu / Shibuya, Tai-ichi et al. | 2000
- 6603
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The third-order polarizability g of C60: The role of low-lying two-electron excited singlet states Ag and HgNomura, Yasushi et al. | 2000
- 6608
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)Sayos, R. et al. | 2000
- 6608
-
Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)Sayo´s, R. / Valero, R. / Anglada, J. M. / Gonza´lez, Miguel et al. | 2000
- 6625
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Proton-transport catalysis and proton-abstraction reactions: An ab initio dynamical study of X+HOC+ and XH++CO (X=Ne, Ar, and Kr)Collins, Michael A. / Petrie, Simon / Chalk, Andrew J. / Radom, Leo et al. | 2000
- 6625
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Proton-transport catalysis and proton-abstraction reactions: An ab initio dynamical study of X+HOC+ and XH+ + CO (X=Ne, Ar, and Kr)Collins, Michael A. et al. | 2000
- 6635
-
Ab initio calculation of energies and lifetimes of metastable dianions: The C22− resonanceSommerfeld, T. / Tarantelli, F. / Meyer, H.-D. / Cederbaum, L. S. et al. | 2000
- 6635
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio calculation of energies and lifetimes of metastable dianions: The C2--2 resonanceSommerfeld, T. et al. | 2000
- 6643
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Solvent-induced stabilization of the naphthalene anion by water molecules: A negative cluster ion photoelectron spectroscopic studyLyapustina, Svetlana A. et al. | 2000
- 6643
-
Solvent-induced stabilization of the naphthalene anion by water molecules: A negative cluster ion photoelectron spectroscopic studyLyapustina, Svetlana A. / Xu, Shoujun / Nilles, J. Michael / Bowen, Kit H. et al. | 2000
- 6649
-
Time-resolved k(E*) measurements for dissociation of allyl iodide vibrationally excited via C–H overtones (v=6)Baklanov, Alexey V. / Aldener, Mattias / Lindgren, Bosse / Sassenberg, Ulf et al. | 2000
- 6649
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Time-resolved k(E*) measurements for dissociation of allyl iodide vibrationally excited via C-H overtones (v=6)Baklanov, Alexey V. et al. | 2000
- 6656
-
Photodissociation dynamics of propyne at 157 nmHarich, S. / Lin, J. J. / Lee, Y. T. / Yang, X. et al. | 2000
- 6656
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Photodissociation dynamics of propyne at 157 nmHarich, S. et al. | 2000
- 6666
-
The resonant Auger electron spectrum of C&hthinsp;1s−1π* excited ethene: A combined theoretical and experimental investigationFink, Reinhold F. / Sorensen, Stacey L. / de Brito, Arnaldo Naves / Ausmees, Andrus / Svensson, Svante et al. | 2000
- 6666
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The resonant Auger electron spectrum of C 1 s-1 p* excited ethene: A combined theoretical and experimental investigationFink, Reinhold F. et al. | 2000
- 6678
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The electronic origin and vibrational levels of the first excited singlet state of isocyanic acid (HNCO)Berghout, H.Laine et al. | 2000
- 6678
-
The electronic origin and vibrational levels of the first excited singlet state of isocyanic acid (HNCO)Berghout, H. Laine / Crim, F. Fleming / Zyrianov, Mikhail / Reisler, Hanna et al. | 2000
- 6689
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Rotational and translational energy distributions of CN(v=0,J) from the hot atom reactions: H+XCN-->HX+CN(v=0,J), where X=Br, Cl, and CNHe, G. et al. | 2000
- 6689
-
Rotational and translational energy distributions of CN(v=0,J) from the hot atom reactions: H+XCN→HX+CN(v=0,J), where X=Br, Cl, and CNHe, G. / Tokue, I. / Macdonald, R. Glen et al. | 2000
- 6700
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Fluorescence and electronic absorption spectra of phthalan: Two-dimensional vibrational potential energy surface for the ring-puckering and flapping in the S1 (p, p*) stateBondoc, Eugene et al. | 2000
- 6700
-
Fluorescence and electronic absorption spectra of phthalan: Two-dimensional vibrational potential energy surface for the ring-puckering and flapping in the S1(π,π*) stateBondoc, Eugene / Sakurai, Sachie / Morris, Kevin / Chiang, Whe-Yi / Laane, Jaan et al. | 2000
- 6707
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Low-energy electron-energy-loss spectroscopy of condensed acetone: Electronic transitions and resonance-enhanced vibrational excitationsLepage, M. et al. | 2000
- 6707
-
Low-energy electron-energy-loss spectroscopy of condensed acetone: Electronic transitions and resonance-enhanced vibrational excitationsLepage, M. / Michaud, M. / Sanche, L. et al. | 2000
- 6716
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - A phenomenological description of the anomalous behavior of the electrical double layer at low temperaturesHenderson, Douglas et al. | 2000
- 6716
-
A phenomenological description of the anomalous behavior of the electrical double layer at low temperaturesHenderson, Douglas et al. | 2000
- 6719
-
Effects of bath relaxation on dissipative two-state dynamicsCao, Jianshu et al. | 2000
- 6719
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Effects of bath relaxation on dissipative two-state dynamicsCao, Jianshu et al. | 2000
- 6725
-
Impulsive stimulated thermal scattering study of structural relaxation in supercooled glycerolPaolucci, Dora M. / Nelson, Keith A. et al. | 2000
- 6725
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Impulsive stimulated thermal scattering study of structural relaxation in supercooled glycerolPaolucci, Dora M. et al. | 2000
- 6733
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Sequential addition of particles: Integral equationsWang, Q. et al. | 2000
- 6733
-
Sequential addition of particles: Integral equationsWang, Q. / Danwanichakul, P. / Glandt, E. D. et al. | 2000
- 6739
-
High pressure Raman scattering studies on adamantaneRao, Rekha / Sakuntala, T. / Deb, S. K. / Roy, A. P. / Vijaykumar, V. / Godwal, B. K. / Sikka, S. K. et al. | 2000
- 6739
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - High pressure Raman scattering studies on adamantaneRao, Rekha et al. | 2000
- 6745
-
Calculations on the stability of low temperature solid nitrogen phasesFabianski, Robert / Kuchta, Bogdan / Firlej, Lucyna / Etters, Richard D. et al. | 2000
- 6745
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Calculations on the stability of low temperature solid nitrogen phasesFabianski, Robert et al. | 2000
- 6749
-
Surfaces, Interfaces, and Materials - Microscopic calculation of surface linear optical response in crystals of para-nitroanilineMalagoli, M. et al. | 2000
- 6749
-
Microscopic calculation of surface linear optical response in crystals of para-nitroanilineMalagoli, M. / Munn, R. W. et al. | 2000
- 6757
-
Surfaces, Interfaces, and Materials - Microscopic calculation of surface-induced second-harmonic generation in crystals of para-nitroanilineMalagoli, M. et al. | 2000
- 6757
-
Microscopic calculation of surface-induced second-harmonic generation in crystals of para-nitroanilineMalagoli, M. / Munn, R. W. et al. | 2000
- 6763
-
Surfaces, Interfaces, and Materials - Microscopic calculations of linear and quadratic optical response in model Langmuir-Blodgett multilayersPanhuis, M.in het et al. | 2000
- 6763
-
Microscopic calculations of linear and quadratic optical response in model Langmuir–Blodgett multilayersin het Panhuis, M. / Munn, R. W. et al. | 2000
- 6774
-
Surfaces, Interfaces, and Materials - Asymmetry and rectification in the tunnel current of a nanometer-sized metal-conjugated polymer-metal junctionYau, S.-T. et al. | 2000
- 6774
-
Asymmetry and rectification in the tunnel current of a nanometer-sized metal-conjugated polymer–metal junctionYau, S.-T. / Zhang, C. / Innis, P. C. et al. | 2000
- 6779
-
Surfaces, Interfaces, and Materials - Modeling proton mobility in acidic zeolite clusters. I. Convergence of transition state parameters from quantum chemistryFermann, Justin T. et al. | 2000
- 6779
-
Modeling proton mobility in acidic zeolite clusters. I. Convergence of transition state parameters from quantum chemistryFermann, Justin T. / Blanco, Cristian / Auerbach, Scott et al. | 2000
- 6787
-
Surfaces, Interfaces, and Materials - Modeling proton mobility in acidic zeolite clusters. II. Room temperature tunneling effects from semiclassical rate theoryFermann, Justin T. et al. | 2000
- 6787
-
Modeling proton mobility in acidic zeolite clusters: II. Room temperature tunneling effects from semiclassical rate theoryFermann, Justin T. / Auerbach, Scott et al. | 2000
- 6795
-
Surfaces, Interfaces, and Materials - Pattern formation in restricted geometries: The NO+CO reaction on Pt(100)Hartmann, Nils et al. | 2000
- 6795
-
Pattern formation in restricted geometries: The NO+CO reaction on Pt(100)Hartmann, Nils / Kevrekidis, Yannis / Imbihl, Ronald et al. | 2000
- 6804
-
Sum frequency generation orientation analysis of molecular ammonia on the surface of concentrated solutionsSimonelli, Danielle / Shultz, Mary Jane et al. | 2000
- 6804
-
Surfaces, Interfaces, and Materials - Sum frequency generation orientation analysis of molecular ammonia on the surface of concentrated solutionsSimonelli, Danielle et al. | 2000
- 6817
-
Adsorption of water on the NaCl(001) surface. II. An infrared study at ambient temperaturesFoster, Michelle C. / Ewing, George E. et al. | 2000
- 6817
-
Surfaces, Interfaces, and Materials - Adsorption of water on the NaCl(001) surface. II. An infrared study at ambient temperaturesFoster, Michelle C. et al. | 2000
- 6827
-
Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperaturesEngkvist, Ola / Stone, Anthony J. et al. | 2000
- 6827
-
Surfaces, Interfaces, and Materials - Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperaturesEngkvist, Ola et al. | 2000
- 6834
-
Surfaces, Interfaces, and Materials - Molecular wire conductance: Electrostatic potential spatial profileMujica, Vladimiro et al. | 2000
- 6834
-
Molecular wire conductance: Electrostatic potential spatial profileMujica, Vladimiro / Roitberg, Adrian E. / Ratner, Mark et al. | 2000
- 6840
-
Tuning surface reactivity by in situ surface nanostructuringCostantini, G. / Buatier de Mongeot, F. / Rusponi, S. / Boragno, C. / Valbusa, U. / Vattuone, L. / Burghaus, U. / Savio, L. / Rocca, M. et al. | 2000
- 6840
-
Surfaces, Interfaces, and Materials - Tuning surface reactivity by in situ surface nanostructuringCostantini, G. et al. | 2000
- 6844
-
Self-diffusion and interaction of the polystyrene–polyisoprene blend in chloroform probed by quasielastic light scatteringSun, Z. / Wang, C. H. et al. | 2000
- 6844
-
Polymers, Biopolymers, and Complex Systems - Self-diffusion and interaction of the polystyrene-polyisoprene blend in chloroform probed by quasielastic light scatteringSun, Z. et al. | 2000
- 6851
-
Polymers, Biopolymers, and Complex Systems - Molecular dynamics of folding of secondary structures in Go-type models of proteinsHoang, Trinh Xuan et al. | 2000
- 6851
-
Molecular dynamics of folding of secondary structures in Go-type models of proteinsHoang, Trinh Xuan / Cieplak, Marek et al. | 2000
- 6863
-
Effective interaction between monolayers of block copolymer compatiblizer in a polymer blendThompson, R. B. / Matsen, M. W. et al. | 2000
- 6863
-
Polymers, Biopolymers, and Complex Systems - Effective interaction between monolayers of block copolymer compatiblizer in a polymer blendThompson, R.B. et al. | 2000
- 6873
-
Measurements of homogeneous nucleation in normal-alkanesKraack, H. / Sirota, E. B. / Deutsch, M. et al. | 2000
- 6873
-
Polymers, Biopolymers, and Complex Systems - Measurements of homogeneous nucleation in normal-alkanesKraack, H. et al. | 2000
- 6886
-
Polymers, Biopolymers, and Complex Systems - Two-step phase separation of a polymer mixture. I. New scaling analysis for the main scattering peakHashimoto, Takeji et al. | 2000
- 6886
-
Two-step phase separation of a polymer mixture. I. New scaling analysis for the main scattering peakHashimoto, Takeji / Hayashi, Masaki / Jinnai, Hiroshi et al. | 2000
- 6897
-
Two-step phase separation of a polymer mixture. II. Time evolution of structure factorHayashi, Masaki / Jinnai, Hiroshi / Hashimoto, Takeji et al. | 2000
- 6897
-
Polymers, Biopolymers, and Complex Systems - Two-step phase separation of a polymer mixture. II. Time evolution of structure factorHayashi, Masaki et al. | 2000
- 6910
-
A Monte Carlo study of the structural properties of end-linked polymer networksGilra, Nisha / Cohen, Claude / Panagiotopoulos, A. Z. et al. | 2000
- 6910
-
Polymers, Biopolymers, and Complex Systems - A Monte Carlo study of the structural properties of end-linked polymer networksGilra, Nisha et al. | 2000
- 6917
-
Polymers, Biopolymers, and Complex Systems - Simulated phase behavior of reversibly assembled polymersFodi, B. et al. | 2000
- 6917
-
Simulated phase behavior of reversibly assembled polymersFodi, B. / Hentschke, R. et al. | 2000
- 6925
-
Polymers, Biopolymers, and Complex Systems - Equilibrium and nonequilibrium effects of a single polymer chain during cyclic deformation: A Monte Carlo studyKreitmeier, Stefan et al. | 2000
- 6925
-
Equilibrium and nonequilibrium effects of a single polymer chain during cyclic deformation: A Monte Carlo studyKreitmeier, Stefan et al. | 2000
- 6933
-
Lifetime of spatially heterogeneous dynamic domains in polystyrene meltsWang, Chia-Ying / Ediger, M. D. et al. | 2000
- 6933
-
Polymers, Biopolymers, and Complex Systems - Lifetime of spatially heterogeneous dynamic domains in polystyrene meltsWang, Chia-Ying et al. | 2000
- 6938
-
Letters to the Editor - Comments - Comment on "Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method" (J. Chem. Phys. 111, 2878 (1999))Banerjee, Arup et al. | 2000
- 6938
-
Comment on “Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method” [J. Chem. Phys. 111, 2878 (1999)]Banerjee, Arup / Harbola, Manoj K. et al. | 2000
- 6939
-
Response to “Comment on ‘Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method’&hthinsp;” [J. Chem. Phys. 112, 6938 (2000)]Aiga, Fumihiko / Tada, Tsukasa / Yoshimura, Reiko et al. | 2000
- 6939
-
Letters to the Editor - Comments - Response to "Comment on 'Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method"' (J. Chem. Phys. 112, 6938 (2000))Aiga, Fumihiko et al. | 2000
- 6940
-
Letters to the Editor - Errata - Erratum: "A new (and better) lower bound for the excess internal energy of the one-component plasma" (J. Chem. Phys. 111, 9695 (1999))Caillol, J.M. et al. | 2000
- 6940
-
Erratum: “A new (and better) lower bound for the excess internal energy of the one-component plasma” [J. Chem. Phys. 111, 9695 (1999)]Caillol, J. M. et al. | 2000
- 6941
-
Cumulative Author Index| 2000