Relaxation after a temperature jump within the one‐phase region of a polymer mixture (English)
National licence
- New search for: Merkle, G.
- New search for: Bauer, B. J.
- New search for: Han, C. C.
- New search for: Merkle, G.
- New search for: Bauer, B. J.
- New search for: Han, C. C.
In:
The Journal of Chemical Physics
;
104
, 23
;
9647-9650
;
1996
- Article (Journal) / Electronic Resource
-
Title:Relaxation after a temperature jump within the one‐phase region of a polymer mixture
-
Contributors:
-
Published in:The Journal of Chemical Physics ; 104, 23 ; 9647-9650
-
Publisher:
- New search for: American Institute of Physics
-
Publication date:1996-06-15
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Source:
Table of contents – Volume 104, Issue 23
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.
- 9271
-
Efficient p electrons delocalization in a,a'-dimethyl end-capped oligothiophenes: A vibrational spectroscopic studyHernández, V. et al. | 1996
- 9271
-
Efficient π electrons delocalization in α,α′‐dimethyl end‐capped oligothiophenes: A vibrational spectroscopic studyHerna´ndez, V. / Casado, J. / Rami´rez, F. J. / Zotti, G. / Hotta, Shu / Lo´pez Navarrete, J. T. et al. | 1996
- 9283
-
A new class of collective excitations: Exciton stringsMazumdar, S. / Guo, F. / Meissner, K. / Fluegel, B. / Peyghambarian, N. et al. | 1996
- 9292
-
Exciton‐to‐biexciton transition in quasi‐one‐dimensional organicsMazumdar, S. / Guo, F. / Meissner, K. / Fluegel, B. / Peyghambarian, N. et al. | 1996
- 9297
-
Octatetraene m 1Ag states: Two‐photon fluorescence excitation spectrum from 28 000 to 50 000 cm−1Kohler, Bryan E. / Terpougov, Victor et al. | 1996
- 9304
-
Potential energy surface for and pure rotational spectra of isotopomeric Cl2–Ar van der Waals complexesWang, Feng / McCourt, Frederick R. W. et al. | 1996
- 9313
-
Breaking symmetry with hydrogen bonds: Vibrational predissociation and isomerization dynamics in HF–DF and DF–HF isotopomersFarrell, John T. / Suhm, Martin A. / Nesbitt, David J. et al. | 1996
- 9332
-
Ultrafast quantum dynamics and resonance Raman spectroscopy of photoexcited I2(B) in large argon and xenon clustersJungwirth, Pavel / Fredj, E. / Gerber, R. Benny et al. | 1996
- 9340
-
One‐electron second‐order optical activity of a helixMaki, Jeffery J. / Persoons, Andre´ et al. | 1996
- 9349
-
Normal mode theory of two step relaxation in liquids: Polarizability dynamics in CS2Keyes, T. et al. | 1996
- 9357
-
Vibrational structure of the N+2 ground state observed by threshold photoelectron spectroscopyMorioka, Y. / Lu, Y. / Matsui, T. / Tanaka, T. / Yoshii, H. / Hayaishi, T. / Hall, R. I. et al. | 1996
- 9362
-
Structure and vibrations of catechol and catechol⋅H2O(D2O) in the S0 and S1 stateGerhards, M. / Perl, W. / Schumm, S. / Henrichs, U. / Jacoby, C. / Kleinermanns, K. et al. | 1996
- 9376
-
Electronic structure of metal–rare gas dimers with sp configuration: Application to strong spin–orbit interaction in HgArOnda, Ken / Yamanouchi, Kaoru et al. | 1996
- 9388
-
High pressure study on the Raman spectra of fluid nitrogen and nitrogen in heliumScheerboom, M. I. M. / Michels, J. P. J. / Schouten, J. A. et al. | 1996
- 9401
-
Reactions of Zn(4s4p 3P1) and Cd(5s5p 3P1) with SiH4Wang, J.‐H. / Umemoto, H. / Leung, Allen W. K. / Breckenridge, W. H. et al. | 1996
- 9408
-
Electron transfer reactions in a non‐Debye medium with frequency‐dependent frictionTang, Jau et al. | 1996
- 9417
-
Keeping the shape but changing the charges: A simulation study of urea and its iso‐steric analogsTsai, Jerry / Gerstein, Mark / Levitt, Michael et al. | 1996
- 9431
-
Pressure tuning of solvent viscosity for the formation of twisted intramolecular charge‐transfer state in 4,4′‐diaminodiphenyl sulfone in alcohol solutionHara, Kimihiko / Bulgarevich, Dmitry S. / Kajimoto, Okitsugu et al. | 1996
- 9437
-
Analytical energy derivatives for a realistic continuum model of solvation: Application to the analysis of solvent effects on reaction pathsDillet, Vale´rie / Rinaldi, Daniel / Bertra´n, Juan / Rivail, Jean‐Louis et al. | 1996
- 9445
-
Comparison of zero‐point energy constrained and quantum anharmonic Rice–Ramsperger–Kassel–Marcus and phase space theory rate constants for Al3 dissociationPeslherbe, Gilles H. / Hase, William L. et al. | 1996
- 9461
-
Gauge transformations of electron group functionsZapol, Boris P. et al. | 1996
- 9473
-
Bridge‐mediated electronic interactions: Differences between Hamiltonian and Green function partitioning in a non‐orthogonal basisPriyadarshy, Satyam / Skourtis, Spiros S. / Risser, Steven M. / Beratan, David N. et al. | 1996
- 9482
-
Quantum‐classical reaction path study of the reaction O(3P)+O3(1A1)→2O2(X 3Σ−g)Balakrishnan, N. / Billing, G. D. et al. | 1996
- 9482
-
Quantum-classical reaction path study of the reaction O(3O)+O3(1A1)-->2O2(X 3S--g)Balakrishnan, N. et al. | 1996
- 9495
-
A correlated ab initio study of the X˜ 2A1 and A˜ 2E states of MgCH3Woon, David E. et al. | 1996
- 9499
-
Exploring chromium (VI) dioxodihalides chemistry: Is density functional theory the most suitable tool?Torrent, M. / Gili, P. / Duran, M. / Sola`, M. et al. | 1996
- 9511
-
Accounting for electron–electron and electron–lattice effects in conjugated chains and ringsRossi, Giuseppe / Schneider, William F. et al. | 1996
- 9528
-
The molecular structure of ferroceneKoch, Henrik / Jo&slash;rgensen, Poul / Helgaker, Trygve et al. | 1996
- 9531
-
Theoretical investigations of molecular triple ionization spectraHandke, G. / Tarantelli, F. / Sgamellotti, A. / Cederbaum, L. S. et al. | 1996
- 9546
-
Comparisons of results from parametrized configuration interaction (PCI‐80) and from hybrid density functional theory with experiments for first row transition metal compoundsBlomberg, Margareta R. A. / Siegbahn, Per E. M. / Svensson, Mats et al. | 1996
- 9555
-
A unitary group based open‐shell coupled cluster study of vibrational frequencies in ground and excited states of first row diatomicsLi, Xiangzhu / Paldus, Josef et al. | 1996
- 9563
-
Colloidal dispersion confined in a planar slit: A density functional approachChoudhury, Niharendu / Ghosh, Swapan K. et al. | 1996
- 9569
-
Molecular dynamics simulation study of the anomalous thermal conductivity of clathrate hydratesInoue, Ryoji / Tanaka, Hideki / Nakanishi, Koichiro et al. | 1996
- 9578
-
On the effects of truncating the electrostatic interactions: Free energies of ion hydrationKalko, S. G. / Sese´, G. / Padro´, J. A. et al. | 1996
- 9586
-
Nonlinear terms due to many‐particle correlation in the density functional theoryYoshimori, Akira et al. | 1996
- 9593
-
Theory of sticking: The effect of lateral interactionsKreuzer, H. J. et al. | 1996
- 9613
-
Photoemission and high resolution electron energy loss spectroscopy study of CO/K/Cu(110)Christensen, So&slash;ren V. / Nerlov, Jesper / Godowski, P. Jan / Onsgaard, Jens et al. | 1996
- 9620
-
Orientational order in a liquid crystalline mixture studied by molecular dynamics simulation and NMRSandstro¨m, Dick / Komolkin, Andrei V. / Maliniak, Arnold et al. | 1996
- 9629
-
Selective collision‐induced desorption: Measurement of the π‐bonded C2H4 binding energy on Pt{111} precovered with atomic oxygenVelic, D. / Levis, Robert J. et al. | 1996
- 9629
-
Selective collision-induced desorption: Measurement of the p bonded C2H4 binding energy on Pt(111) precovered with atomic oxygenVelic, D. et al. | 1996
- 9640
-
Production of NH(ND) radicals in the reactions of N(22D) with H2(D2): Nascent vibrational distributions of NH(X 3Σ−) and ND(X 3Σ−)Umemoto, Hironobu / Matsumoto, Ken‐ichi et al. | 1996
- 9640
-
Production of NH(ND) radicals in the reactions of N(22D) with H2(D2): Nascent vibrational distributions of NH(X3S-) and ND(X3S-)Umemoto, Hironobu et al. | 1996
- 9644
-
Hyperfine selectivity using multiquantum electron–nuclear–electron triple resonanceChristidis, T. C. / Mchaourab, Hassane S. / Hyde, James S. et al. | 1996
- 9647
-
Relaxation after a temperature jump within the one‐phase region of a polymer mixtureMerkle, G. / Bauer, B. J. / Han, C. C. et al. | 1996
- 9651
-
A technique for the calculation of mass, energy, and momentum densities at planes in molecular dynamics simulationsDaivis, Peter J. / Travis, Karl P. / Todd, B. D. et al. | 1996
- 9654
-
Molecular photoionization as a probe of vibrational–rotational–electronic correlationsRao, R. M. / Poliakoff, E. D. / Wang, Kwanghsi / McKoy, V. et al. | 1996
- 9658
-
Announcement for JCP Express| 1996
- 9659
-
Cumulative Author Index| 1996