Early stages of spinodal decomposition in binary liquid crystal mixtures (Englisch)
Nationallizenz
- Neue Suche nach: Matsuyama, Akihiko
- Neue Suche nach: Kato, Tadaya
- Neue Suche nach: Matsuyama, Akihiko
- Neue Suche nach: Kato, Tadaya
In:
The Journal of Chemical Physics
;
113
, 20
;
9300-9309
;
2000
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Early stages of spinodal decomposition in binary liquid crystal mixtures
-
Beteiligte:Matsuyama, Akihiko ( Autor:in ) / Kato, Tadaya ( Autor:in )
-
Erschienen in:The Journal of Chemical Physics ; 113, 20 ; 9300-9309
-
Verlag:
- Neue Suche nach: American Institute of Physics
-
Erscheinungsdatum:22.11.2000
-
ISSN:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Englisch
-
Datenquelle:
Inhaltsverzeichnis – Band 113, Ausgabe 20
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 8865
-
Phase-energy approach to collision-induced vibrational relaxationKazansky, A. K. / Ermoshin, V. A. / Engel, V. et al. | 2000
- 8869
-
Monte Carlo simulation of the chemisorption kinetics and initial oxide formation on Al(111)Oner, D. E. / Chakarova, R. / Zoric´, I. / Kasemo, B. et al. | 2000
- 8873
-
Benchmark variational coupled cluster doubles resultsVan Voorhis, Troy / Head-Gordon, Martin et al. | 2000
- 8880
-
Basis-set extrapolation of the correlation energyVarandas, A. J. C. et al. | 2000
- 8888
-
Integrating the quantum Hamilton–Jacobi equations by wavefront expansion and phase space analysisBittner, Eric R. / Wyatt, Robert E. et al. | 2000
- 8898
-
Quantum wave packet dynamics with trajectories: Implementation with adaptive Lagrangian gridsWyatt, Robert E. / Bittner, Eric R. et al. | 2000
- 8908
-
Hartree–Fock and Kohn–Sham atomic-orbital based time-dependent response theoryLarsen, Helena / Joørgensen, Poul / Olsen, Jeppe / Helgaker, Trygve et al. | 2000
- 8918
-
Asymptotic correction approach to improving approximate exchange–correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectraCasida, Mark E. / Salahub, Dennis R. et al. | 2000
- 8936
-
Interpolated ab initio quantum scattering for the reaction of OH with HClYu, Hua-Gen / Nyman, Gunnar et al. | 2000
- 8945
-
Ultraviolet laser spectroscopy of jet-cooled CaNC and SrNC free radicals: Observation of bent excited electronic statesGreetham, Gregory M. / Ellis, Andrew M. et al. | 2000
- 8953
-
Exact two-electron wave packet dynamics of H2 in an intense laser field: Formation of localized ionic states H+H−Harumiya, Kenji / Kawata, Isao / Kono, Hirohiko / Fujimura, Yuichi et al. | 2000
- 8961
-
An ab initio study of (H3B<-NH3)--a dipole-bound anion supported by the dative charge-transfer bond in the neutral hostBarrios, Robyn et al. | 2000
- 8961
-
An ab initio study of (H3B←NH3)−—a dipole-bound anion supported by the dative charge-transfer bond in the neutral hostBarrios, Robyn / Skurski, Piotr / Rak, Janusz / Gutowski, Maciej et al. | 2000
- 8969
-
Quantum model simulation of complete S0→S1 population transfer by means of intense laser pulses with opposite chirpManz, J. / Naundorf, H. / Yamashita, K. / Zhao, Y. et al. | 2000
- 8981
-
Naphthalene dimer: Electronic states, excimers, and triplet decayEast, Allan L. L. / Lim, Edward C. et al. | 2000
- 8995
-
Knudsen cell mass spectrometric investigation of the B2N moleculeMeloni, G. / Baba, M. Sai / Gingerich, K. A. et al. | 2000
- 9000
-
Line shape parameters for HF in a bath of argon as a test of classical path modelsHartmann, J.-M. / Boulet, C. et al. | 2000
- 9011
-
Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic statesPeric´, Miljenko / Grein, Friedrich / Hachey, Michel R. J. et al. | 2000
- 9022
-
Oriented chlorine atoms as a probe of the nonadiabatic photodissociation dynamics of molecular chlorineAlexander, Andrew J. / Kim, Zee Hwan / Kandel, S. Alex / Zare, Richard N. / Rakitzis, T. Peter / Asano, Yukako / Yabushita, Satoshi et al. | 2000
- 9032
-
Water–wire clusters: Vibronic spectra of 7-hydroxyquinoline⋅(H2O)3Bach, Andreas / Coussan, Ste´phane / Mu¨ller, Andreas / Leutwyler, Samuel et al. | 2000
- 9044
-
Multiphoton dynamics of H2 with 248 nm picosecond and femtosecond pulsesBakker, Bernard L. G. / Parker, David H. / Samartzis, Peter C. / Kitsopoulos, Theofanis N. et al. | 2000
- 9051
-
Structure of the chlorobenzene–argon dimer: Microwave spectrum and ab initio analysisOh, Jung Jin / Park, Inhee / Wilson, Robb J. / Peebles, Sean A. / Kuczkowski, Robert L. / Kraka, Elfi / Cremer, Dieter et al. | 2000
- 9060
-
Microwave-infrared double resonance spectroscopy of an OCS molecule inside a 4He dropletGrebenev, S. / Havenith, M. / Madeja, F. / Toennies, J. P. / Vilesov, A. F. et al. | 2000
- 9067
-
Electronic spectroscopy of B atoms and B2 molecules isolated in para-H2, normal-D2, Ne, Ar, Kr, and Xe matricesTam, Simon / Macler, Michel / DeRose, Michelle E. / Fajardo, Mario E. et al. | 2000
- 9079
-
Quantum molecular dynamics and spectral simulation of a boron impurity in solid para-hydrogenKrumrine, Jennifer R. / Jang, Soonmin / Alexander, Millard H. / Voth, Gregory A. et al. | 2000
- 9090
-
Mechanism of fast proton transfer in ice: Potential energy surface and reaction coordinate analysesKobayashi, Chigusa / Saito, Shinji / Ohmine, Iwao et al. | 2000
- 9101
-
Viscosity and shear response at the dynamic glass transition of glycerolSchro¨ter, K. / Donth, E. et al. | 2000
- 9109
-
Random walk and diffusion of hard spherical particles in quenched systems: Reaching the continuum limit on a latticeMercier, Jean-Franc¸ois / Slater, Gary W. et al. | 2000
- 9113
-
The local structure of various hydrogen bonded liquids: Voronoi polyhedra analysis of water, methanol, and HFJedlovszky, Pa´l et al. | 2000
- 9122
-
Comparison of planar shear flow and planar elongational flow for systems of small moleculesMatin, M. L. / Daivis, P. J. / Todd, B. D. et al. | 2000
- 9132
-
Solvent effects in emission spectroscopy: A Monte Carlo quantum mechanics study of the n←π* shift of formaldehyde in waterCoutinho, Kaline / Canuto, Sylvio et al. | 2000
- 9132
-
Solvent effects in emission spectroscopy: A Monte Carlo quantum mechanics study of the n<-p* shift of formaldehyde in waterCoutinho, Kaline et al. | 2000
- 9140
-
A high-quality x-ray scattering experiment on liquid water at ambient conditionsHura, Greg / Sorenson, Jon M. / Glaeser, Robert M. / Head-Gordon, Teresa et al. | 2000
- 9149
-
What can x-ray scattering tell us about the radial distribution functions of water?Sorenson, Jon M. / Hura, Greg / Glaeser, Robert M. / Head-Gordon, Teresa et al. | 2000
- 9162
-
Liquid–vapor coexistence curves of several interatomic model potentialsOkumura, Hisashi / Yonezawa, Fumiko et al. | 2000
- 9169
-
The solution of the Wertheim association theory for molecular liquids: Application to hydrogen fluorideFries, P. H. / Richardi, J. et al. | 2000
- 9180
-
Hydrolysis of the amorphous silica surface. I. Structure and dynamics of the dry surfaceWilson, Mark / Walsh, Tiffany R. et al. | 2000
- 9191
-
Hydrolysis of the amorphous silica surface. II. Calculation of activation barriers and mechanismsWalsh, Tiffany R. / Wilson, Mark / Sutton, Adrian P. et al. | 2000
- 9202
-
Molecular dynamics calculations of the electrochemical properties of electrolyte systems between charged electrodesCrozier, Paul S. / Rowley, Richard L. / Henderson, Douglas et al. | 2000
- 9208
-
A density functional study of crystalline acetic acid and its proton transfer polymorphic formsRovira, Carme / Novoa, Juan J. et al. | 2000
- 9217
-
Relative reactivity of arsenic and gallium dimers and backbonds during the adsorption of molecular oxygen on GaAs(100)(6×6)Kruse, Peter / McLean, James G. / Kummel, Andrew C. et al. | 2000
- 9217
-
Relative reactivity of arsenic and gallium dimers and backbonds during the adsorption of molecular oxygen on GaAs(100)(6x6)Kruse, Peter et al. | 2000
- 9224
-
Chemically selective adsorption of molecular oxygen on GaAs(100)c(2x8)Kruse, Peter et al. | 2000
- 9224
-
Chemically selective adsorption of molecular oxygen on GaAs(100)c(2×8)Kruse, Peter / McLean, James G. / Kummel, Andrew C. et al. | 2000
- 9233
-
X-ray photoelectron spectroscopy of low surface concentration mass-selected Ag clustersO’Shea, James N. / Schnadt, Joachim / Andersson, Staffan / Patthey, Luc / Rost, Steffen / Giertz, Annika / Brena, Barbara / Forsell, Jan-Olof / Sandell, Anders / Bjo¨rneholm, Olle et al. | 2000
- 9239
-
Landau free energy curves for melting of quantum solidsChakravarty, C. / Lynden-Bell, R. M. et al. | 2000
- 9248
-
X-ray photoelectron spectroscopy and x-ray absorption near edge structure study of copper sites hosted at the internal surface of ZSM-5 zeolite: A comparison with quantitative and energetic data on the CO and NH3 adsorptionBolis, V. / Maggiorini, S. / Meda, L. / D’Acapito, F. / Palomino, G. Turnes / Bordiga, S. / Lamberti, C. et al. | 2000
- 9262
-
Coherent elastic and rotationally inelastic scattering of N2, O2, and CH4 from a 10 K Cu(111) surfaceAndersson, T. / Althoff, F. / Linde, P. / Hassel, M. / Persson, M. / Andersson, S. et al. | 2000
- 9268
-
Brownian dynamics simulation of the motion of a rigid sphere in a viscous fluid very near a wallSholl, David S. / Fenwick, Michael K. / Atman, Edward / Prieve, Dennis C. et al. | 2000
- 9279
-
Argon scattering from liquid indium: Simulations with embedded atom potentials and experimentChase, D. / Manning, M. / Morgan, J. A. / Nathanson, G. M. / Gerber, R. Benny et al. | 2000
- 9288
-
The unperturbed state of dendrimersGanazzoli, Fabio / La Ferla, Roberto et al. | 2000
- 9294
-
Spectral diffusion in polyethylene: Single-molecule studies performed between 30 mK and 1.8 KDonley, Elizabeth A. / Plakhotnik, Taras et al. | 2000
- 9300
-
Early stages of spinodal decomposition in binary liquid crystal mixturesMatsuyama, Akihiko / Kato, Tadaya et al. | 2000
- 9310
-
Continuum percolation in macromolecular fluidsChatterjee, Avik P. et al. | 2000
- 9318
-
Extracting knowledge-based energy functions from protein structures by error rate minimization: Comparison of methods using lattice modelXia, Yu / Levitt, Michael et al. | 2000
- 9331
-
Bridging the gap between homopolymer and protein models: A discontinuous molecular dynamics studyVoegler Smith, Anne / Hall, Carol K. et al. | 2000
- 9343
-
Elastic moduli renormalization in self-interacting stretchable polyelectrolytesPodgornik, Rudi / Hansen, Per Lyngs / Parsegian, V. Adrian et al. | 2000
- 9351
-
The weakly bound complex CO–orthoD2: Detection of millimeter-wave transitionsSurin, Leonid A. / Dumesh, Boris S. / Winnewisser, Gisbert / Pak, Igor et al. | 2000
- 9353
-
Comment on “An ab initio cluster study of the structure of the Si(001) surface” [J. Chem. Phys. 112, 2994 (2000)]Hess, J. S. / Doren, D. J. et al. | 2000
- 9355
-
Response to “Comment on ‘An ab initio cluster study of the structure of the Si(001) surface’&hthinsp;” [J. Chem. Phys. 113, 9353 (2000)]Gordon, Mark S. / Shoemaker, James R. / Burggraf, Larry W. et al. | 2000
- 9357
-
Erratum: “In situ studies of thiol self-assembly on gold from solution using atomic force microscopy” [J. Chem. Phys. 108, 5002 (1998)]Xu, Song / Cruchon-Dupeyrat, Sylvain J. N. / Garno, Jayne C. / Liu, Gang-Yu / Jennings, G. Kane / Yong, Tseh-Hwan / Laibinis, Paul E. et al. | 2000