Renormalized one-loop theory of correlations in disordered diblock copolymers (English)
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- New search for: Qin, Jian
- New search for: Grzywacz, Piotr
- New search for: Morse, David C.
- New search for: Qin, Jian
- New search for: Grzywacz, Piotr
- New search for: Morse, David C.
In:
The Journal of Chemical Physics
;
135
, 8
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16
;
2011
- Article (Journal) / Electronic Resource
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Title:Renormalized one-loop theory of correlations in disordered diblock copolymers
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Additional title:Correlations in disordered diblock copolymers
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Contributors:
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Published in:The Journal of Chemical Physics ; 135, 8 ; 16
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Publisher:
- New search for: American Institute of Physics
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Publication date:2011-08-28
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Size:16 pages
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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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Keywords:
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Source:
Table of contents – Volume 135, Issue 8
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.
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Communication: Uncovering molecule-TiO2 interactions with nonlinear spectroscopyMiller, Stephen A. / West, Brantley A. / Curtis, Anna C. / Papanikolas, John M. / Moran, Andrew M. et al. | 2011
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Communication: Highly accurate ozone formation potential and implications for kineticsDawes, Richard / Lolur, Phalgun / Ma, Jianyi / Guo, Hua et al. | 2011
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Communication: A density functional with accurate fractional-charge and fractional-spin behaviour for s-electronsJohnson, Erin R. / Contreras-García, Julia et al. | 2011
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Communication: Imaging wavefunctions in dissociative photoionizationScott Hopkins, W. / Mackenzie, Stuart R. et al. | 2011
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Communication: Efficient counterpoise corrections by a perturbative approachDeng, Jia / Gilbert, Andrew T. B. / Gill, Peter M. W. et al. | 2011
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Communication: Extended multi-state complete active space second-order perturbation theory: Energy and nuclear gradientsShiozaki, Toru / Győrffy, Werner / Celani, Paolo / Werner, Hans-Joachim et al. | 2011
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Reciprocity in the degeneracies of some tetra-atomic molecular ionsBene, Erika / Vértesi, Tamás / Englman, Robert et al. | 2011
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An orbital-invariant and strictly size extensive post-Hartree-Fock correlation functionalKollmar, Christian / Neese, Frank et al. | 2011
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How accurate are the nonlinear chemical Fokker-Planck and chemical Langevin equations?Grima, Ramon / Thomas, Philipp / Straube, Arthur V. et al. | 2011
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Breaking the carbon dimer: The challenges of multiple bond dissociation with full configuration interaction quantum Monte Carlo methodsBooth, George H. / Cleland, Deidre / Thom, Alex J. W. / Alavi, Ali et al. | 2011
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An approximate density-functional method using the Harris-Foulkes functionalBellchambers, G. D. / Manby, F. R. et al. | 2011
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On the accuracy of the state space restriction approximation for spin dynamics simulationsKarabanov, Alexander / Kuprov, Ilya / Charnock, G. T. P. / van der Drift, Anniek / Edwards, Luke J. / Köckenberger, Walter et al. | 2011
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Incorporation of charge transfer into the explicit polarization fragment method by grand canonical density functional theoryIsegawa, Miho / Gao, Jiali / Truhlar, Donald G. et al. | 2011
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The theoretical current-voltage dependence of a non-degenerate disordered organic material obtained with conductive atomic force microscopyWoellner, Cristiano F. / Freire, José A. / Guide, Michele / Nguyen, Thuc-Quyen et al. | 2011
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Using the charge-stabilization technique in the double ionization potential equation-of-motion calculations with dianion referencesKuś, Tomasz / Krylov, Anna I. et al. | 2011
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Least constraint approach to the extraction of internal motions from molecular dynamics trajectories of flexible macromoleculesChevrot, Guillaume / Calligari, Paolo / Hinsen, Konrad / Kneller, Gerald R. et al. | 2011
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Extension of the invariant environment refinement technique + reverse Monte Carlo method of structural modelling for interpreting experimental structure factors: The cases of amorphous silicon, phosphorus, and liquid argonGereben, Orsolya / Pusztai, László et al. | 2011
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Calculation of multiple initial state selected reaction probabilities from Chebyshev flux-flux correlation functions: Influence of reactant internal excitations on H + H2O → OH + H2Jiang, Bin / Xie, Daiqian / Guo, Hua et al. | 2011
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Pair correlation function integrals: Computation and useWedberg, Rasmus / O’Connell, John P. / Peters, Günther H. / Abildskov, Jens et al. | 2011
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Analytic energy gradients for the spin-free exact two-component theory using an exact block diagonalization for the one-electron Dirac HamiltonianCheng, Lan / Gauss, Jürgen et al. | 2011
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Velocity-scaling optimized replica exchange molecular dynamics of proteins in a hybrid explicit/implicit solventWang, Jinan / Zhu, Weiliang / Li, Guohui / Hansmann, Ulrich H. E. et al. | 2011
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Comparison of Brownian dynamics algorithms with hydrodynamic interactionSchmidt, Ricardo Rodríguez / Cifre, José G. Hernández / de la Torre, José García et al. | 2011
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A systematic formulation of the virial expansion for nonadditive interaction potentialsHellmann, Robert / Bich, Eckard et al. | 2011
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Application of an efficient multireference approach to free-base porphin and metalloporphyrins: Ground, excited, and positive ion statesChaudhuri, Rajat K / Freed, Karl F. / Chattopadhyay, Sudip / Mahapatra, Uttam Sinha et al. | 2011
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Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactionsToulouse, Julien / Zhu, Wuming / Savin, Andreas / Jansen, Georg / Ángyán, János G. et al. | 2011
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Self-consistency in frozen-density embedding theory based calculationsAquilante, Francesco / Wesołowski, Tomasz A. et al. | 2011
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Near-field: A finite-difference time-dependent method for simulation of electrodynamics on small scalesCoomar, Arunima / Arntsen, Christopher / Lopata, Kenneth A. / Pistinner, Shlomi / Neuhauser, Daniel et al. | 2011
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A density functional theory based estimation of the anharmonic contributions to the free energy of a polypeptide helixIsmer, Lars / Ireta, Joel / Neugebauer, Jörg et al. | 2011
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Master equation for a chemical wave front with perturbation of local equilibriumDziekan, P. / Lemarchand, A. / Nowakowski, B. et al. | 2011
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The chemical dynamics of nanosensors capable of single-molecule detectionBoghossian, Ardemis A. / Zhang, Jingqing / Le Floch-Yin, François T. / Ulissi, Zachary W. / Bojo, Peter / Han, Jae-Hee / Kim, Jong-Ho / Arkalgud, Jyoti R. / Reuel, Nigel F. / Braatz, Richard D. et al. | 2011
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Adaptive stochastic methods for sampling driven molecular systemsJones, Andrew / Leimkuhler, Ben et al. | 2011
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Liquid-vapor interfacial properties of vibrating square well chainsChapela, Gustavo A. / Alejandre, José et al. | 2011
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Excited state electron transfer precedes proton transfer following irradiation of the hydrogen-bonded single water complex of 7-azaindole with UV lightYoung, Justin W. / Pratt, David W. et al. | 2011
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Inner-shell single and double ionization potentials of aminophenol isomersKryzhevoi, Nikolai V. / Santra, Robin / Cederbaum, Lorenz S. et al. | 2011
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The rotational spectra, potential function, Born–Oppenheimer breakdown, and hyperfine structure of GeSe and GeTeGiuliano, Barbara M. / Bizzocchi, Luca / Sanchez, Raquel / Villanueva, Pablo / Cortijo, Vanessa / Sanz, M. Eugenia / Grabow, Jens-Uwe et al. | 2011
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Unimolecular dissociation of anthracene and acridine cations: The importance of isomerization barriers for the C2H2 loss and HCN loss channelsJohansson, H. A. B. / Zettergren, H. / Holm, A. I. S. / Haag, N. / Nielsen, S. Brøndsted / Wyer, J. A. / Kirketerp, M.-B. S. / Støchkel, K. / Hvelplund, P. / Schmidt, H. T. et al. | 2011
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The k-j-j′ vector correlation in inelastic and reactive scatteringBrouard, M. / Chadwick, H. / Eyles, C. J. / Aoiz, F. J. / Kłos, J. et al. | 2011
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Collisional angular momentum depolarization of OH(A) and NO(A) by Ar: A comparison of mechanismsBrouard, M. / Chadwick, H. / Chang, Y.-P. / Eyles, C. J. / Aoiz, F. J. / Kłos, J. et al. | 2011
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Deflection of rotating symmetric top molecules by inhomogeneous fieldsGershnabel, E. / Averbukh, I. Sh. et al. | 2011
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Ab initio virial equation of state for argon using a new nonadditive three-body potentialJäger, Benjamin / Hellmann, Robert / Bich, Eckard / Vogel, Eckhard et al. | 2011
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Ab initio investigation on ion-associated species and association process in aqueous Na2SO4 and Na2SO4/MgSO4 solutionsZhang, Hao / Wang, Song / Sun, Chia-Chung et al. | 2011
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Weak intermolecular interactions in gas-phase nuclear magnetic resonanceGarbacz, Piotr / Piszczatowski, Konrad / Jackowski, Karol / Moszynski, Robert / Jaszuński, Michał et al. | 2011
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Electronic and vibrational spectroscopy of intermediates in methane-to-methanol conversion by CoO+Altinay, Gokhan / Kocak, Abdulkadir / Silva Daluz, Jennifer / Metz, Ricardo B. et al. | 2011
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Dissociation energy and vibrational predissociation dynamics of the ammonia dimerCase, Amanda S. / Heid, Cornelia G. / Kable, Scott H. / Crim, F. Fleming et al. | 2011
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Optical method for measuring thermal accommodation coefficients using a whispering-gallery microresonatorGanta, D. / Dale, E. B. / Rezac, J. P. / Rosenberger, A. T. et al. | 2011
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Carbonyl vibrational wave packet circulation in Mn2(CO)10 driven by ultrashort polarized laser pulsesAbdel-Latif, Mahmoud K. / Kühn, Oliver et al. | 2011
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Quantum-classical simulation of electron localization in negatively charged methanol clustersMones, Letif / Rossky, Peter J. / Turi, László et al. | 2011
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Accurate determination of the Gibbs energy of Cu–Zr melts using the thermodynamic integration method in Monte Carlo simulationsHarvey, J.-P. / Gheribi, A. E. / Chartrand, P. et al. | 2011
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Van der Waals supercritical fluid: Exact formulas for special linesBrazhkin, V. V. / Ryzhov, V. N. et al. | 2011
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Ab initio studies of the para- and antiferroelectric structures and local polarized configurations in NH4H2PO4Lasave, J. / Koval, S. / Migoni, R. L. / Dalal, N. S. et al. | 2011
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Nuclear magnetic resonance studies on the rotational and translational motions of ionic liquids composed of 1-ethyl-3-methylimidazolium cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium saltsHayamizu, Kikuko / Tsuzuki, Seiji / Seki, Shiro / Umebayashi, Yasuhiro et al. | 2011
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Theoretical study on vibrational circular dichroism spectra of tris(acetylacetonato)metal(III) complexes: Anharmonic effects and low-lying excited statesMori, Hirotoshi / Yamagishi, Akihiko / Sato, Hisako / 森寛敏 / 山岸晧彦 / 佐藤久子 et al. | 2011
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Effect of high hydrostatic pressure on the dielectric relaxation in a non-crystallizable monohydroxy alcohol in its supercooled liquid and glassy statesPawlus, S. / Paluch, M. / Nagaraj, M. / Vij, J. K. et al. | 2011
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Hard ellipsoids: Analytically approaching the exact overlap distanceGuevara-Rodríguez, F. de J. / Odriozola, G. et al. | 2011
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Structural transitions in hypersphere fluids: Predictions of Kirkwood's approximationPiasecki, Jarosław / Szymczak, Piotr / Kozak, John J. et al. | 2011
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Statistical mechanics of hydrated electron recombination in liquid and supercritical waterSchiller, Robert / Horváth, Ákos et al. | 2011
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Time-dependent fluorescence in nanoconfined solvents: Linear-response approximations and Gaussian statisticsLaird, Brian B. / Thompson, Ward H. et al. | 2011
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Polymorphism of dense, hot oxygenGoncharov, Alexander F. / Subramanian, N. / Ravindran, T. R. / Somayazulu, Maddury / Prakapenka, Vitali B. / Hemley, Russell J. et al. | 2011
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Structure, dynamics, and thermodynamics of a family of potentials with tunable softnessShi, Zane / Debenedetti, Pablo G. / Stillinger, Frank H. / Ginart, Paul et al. | 2011
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Electric field inside a “Rossky cavity” in uniformly polarized waterMartin, Daniel R. / Friesen, Allan D. / Matyushov, Dmitry V. et al. | 2011
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Thermodynamics and diffusion in size-symmetric and asymmetric dense electrolytesBastea, Sorin et al. | 2011
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Interaction of charge carriers with lattice and molecular phonons in crystalline pentaceneGirlando, Alberto / Grisanti, Luca / Masino, Matteo / Brillante, Aldo / Della Valle, Raffaele G. / Venuti, Elisabetta et al. | 2011
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Charging energy and barrier height of pentacene on Au(111): A local-orbital hybrid-functional density functional theory approachPieczyrak, B. / Abad, E. / Flores, F. / Ortega, J. et al. | 2011
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Extension of the Steele 10-4-3 potential for adsorption calculations in cylindrical, spherical, and other pore geometriesSiderius, Daniel W. / Gelb, Lev D. et al. | 2011
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Self-consistent meta-generalized gradient approximation study of adsorption of aromatic molecules on noble metal surfacesFerrighi, Lara / Madsen, Georg K. H. / Hammer, Bjørk et al. | 2011
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Thermodynamic stability of a bi-layer of copper nitride on Cu(100) surfacePushpa, Raghani / Williamson, Izaak / Jones, Barbara et al. | 2011
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Temperature-dependent growth shapes of Ni nanoclusters on NiAl(110)Han, Yong / Ünal, Barış / Jing, Dapeng / Thiel, P. A. / Evans, J. W. et al. | 2011
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Magnetism and bonding in graphene nanodots with H modified interior, edge, and apexPhilpott, Michael R. / Prabhat / Kawazoe, Yoshiyuki et al. | 2011
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Exploring parameter space effects on structure-property relationships of surfactants at liquid-liquid interfacesEmborsky, Christopher P. / Cox, Kenneth R. / Chapman, Walter G. et al. | 2011
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On the formation of hydrogen gas on copper in anoxic waterJohansson, Adam Johannes / Lilja, Christina / Brinck, Tore et al. | 2011
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Colloidal interactions mediated by end-adsorbing polymer-like micellesHelgeson, Matthew E. / Wagner, Norman J. et al. | 2011
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Renormalized one-loop theory of correlations in disordered diblock copolymersQin, Jian / Grzywacz, Piotr / Morse, David C. et al. | 2011
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Thermal rupture of linear alternate copolymers: A molecular dynamics studyGhosh, A. / Bo Lee, Won et al. | 2011
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Pairwise additivity of energy components in protein-ligand binding: The HIV II protease-Indinavir caseUcisik, Melek N. / Dashti, Danial S. / Faver, John C. / Merz, Kenneth M. et al. | 2011
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Some aspects of the protein folding problem examined in one-dimensional systemsBen-Naim, Arieh et al. | 2011
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Transfer matrix approach to the hydrogen-bonding in cellulose Iα fibrils describes the recalcitrance to thermal deconstructionKlein, Heinrich C. R. / Cheng, Xiaolin / Smith, Jeremy C. / Shen, Tongye et al. | 2011
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Note: Extraction of hydrogen bond thermodynamic properties of water from dielectric constant and relaxation time dataRastogi, Abhishek / Yadav, Siddharth / Suresh, S. J. et al. | 2011