Vibrational modes and changing molecular conformation of perfluororubrene in thin films and solution (English)
- New search for: Anger, F.
- New search for: Scholz, R.
- New search for: Gerlach, A.
- New search for: Schreiber, F.
- New search for: Anger, F.
- New search for: Scholz, R.
- New search for: Gerlach, A.
- New search for: Schreiber, F.
In:
The Journal of Chemical Physics
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142
, 22
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9
;
2015
- Article (Journal) / Electronic Resource
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Title:Vibrational modes and changing molecular conformation of perfluororubrene in thin films and solution
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Contributors:
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Published in:The Journal of Chemical Physics ; 142, 22 ; 9
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2015-06-14
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Size:9 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 142, Issue 22
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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Beyond the single-file fluid limit using transfer matrix method: Exact results for confined parallel hard squaresGurin, Péter / Varga, Szabolcs et al. | 2015
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Density matrix renormalization group with efficient dynamical electron correlation through range separationHedegård, Erik Donovan / Knecht, Stefan / Kielberg, Jesper Skau / Jensen, Hans Jørgen Aagaard / Reiher, Markus et al. | 2015
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Inner-shell photoionization and core-hole decay of Xe and XeF2Southworth, Stephen H. / Wehlitz, Ralf / Picón, Antonio / Lehmann, C. Stefan / Cheng, Lan / Stanton, John F. et al. | 2015
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Near ultraviolet photochemistry of 2-bromo- and 2-iodothiophene: Revealing photoinduced ring opening in the gas phase?Marchetti, Barbara / Karsili, Tolga N. V. / Kelly, Orla / Kapetanopoulos, Panos / Ashfold, Michael N. R. et al. | 2015
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Electron mean free path from angle-dependent photoelectron spectroscopy of aerosol particlesGoldmann, Maximilian / Miguel-Sánchez, Javier / West, Adam H. C. / Yoder, Bruce L. / Signorell, Ruth et al. | 2015
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The effective colloid interaction in the Asakura–Oosawa model. Assessment of non-pairwise terms from the virial expansionSantos, Andrés / López de Haro, Mariano / Fiumara, Giacomo / Saija, Franz et al. | 2015
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Spectrum of walk matrix for Koch network and its applicationXie, Pinchen / Lin, Yuan / Zhang, Zhongzhi et al. | 2015
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Theory of molecule metal nano-particle interaction: Quantum description of plasmonic lasingZhang, Yuan / May, Volkhard et al. | 2015
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Quantifying charge resonance and multiexciton character in coupled chromophores by charge and spin cumulant analysisLuzanov, Anatoliy V. / Casanova, David / Feng, Xintian / Krylov, Anna I. et al. | 2015
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The diene isomerization energies dataset: A difficult test for double-hybrid density functionals?Wykes, M. / Pérez-Jiménez, A. J. / Adamo, C. / Sancho-García, J. C. et al. | 2015
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Physics of the Jagla model as the liquid-liquid coexistence line slope variesLuo, Jiayuan / Xu, Limei / Angell, C. Austen / Stanley, H. Eugene / Buldyrev, Sergey V. et al. | 2015
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Vibrational modes and changing molecular conformation of perfluororubrene in thin films and solutionAnger, F. / Scholz, R. / Gerlach, A. / Schreiber, F. et al. | 2015
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Searching for low percolation thresholds within amphiphilic polymer membranes: The effect of side chain branchingDorenbos, G. et al. | 2015
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Localization and dynamical arrest of colloidal fluids in a disordered matrix of polydisperse obstaclesElizondo-Aguilera, Luis Fernando / Medina-Noyola, Magdaleno et al. | 2015
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Communication: One size fits all: Equilibrating chemically different polymer liquids through universal long-wavelength descriptionZhang, Guojie / Stuehn, Torsten / Daoulas, Kostas Ch. / Kremer, Kurt et al. | 2015
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An atomic orbital-based formulation of the complete active space self-consistent field method on graphical processing unitsHohenstein, Edward G. / Luehr, Nathan / Ufimtsev, Ivan S. / Martínez, Todd J. et al. | 2015
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Ultraviolet photodissociation dynamics of the n-propyl and i-propyl radicalsSong, Yu / Zheng, Xianfeng / Zhou, Weidong / Lucas, Michael / Zhang, Jingsong et al. | 2015
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Glass formation in a mixture of hard disks and hard ellipsesXu, Wen-Sheng / Duan, Xiaozheng / Sun, Zhao-Yan / An, Li-Jia et al. | 2015
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Cluster-size dynamics: A phenomenological model for the interaction between coagulation and fragmentation processesRotstein, Horacio G. et al. | 2015
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High-resolution photoelectron spectra of the pyrimidine-type nucleobasesFulfer, K. D. / Hardy, D. / Aguilar, A. A. / Poliakoff, E. D. et al. | 2015
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Thermodynamic scaling of molecular dynamics in supercooled liquid state of pharmaceuticals: Itraconazole and ketoconazoleTarnacka, M. / Madejczyk, O. / Adrjanowicz, K. / Pionteck, J. / Kaminska, E. / Kamiński, K. / Paluch, M. et al. | 2015
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Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropyMunaò, Gianmarco / Gámez, Francisco / Costa, Dino / Caccamo, Carlo / Sciortino, Francesco / Giacometti, Achille et al. | 2015
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Water around fullerene shape amphiphiles: A molecular dynamics simulation study of hydrophobic hydrationVaranasi, S. R. / Guskova, O. A. / John, A. / Sommer, J.-U. et al. | 2015
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Fluctuating hydrodynamics of multi-species reactive mixturesBhattacharjee, Amit Kumar / Balakrishnan, Kaushik / Garcia, Alejandro L. / Bell, John B. / Donev, Aleksandar et al. | 2015
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Erratum: “Irreversible thermodynamics of open chemical networks. I. Emergent cycles and broken conservation laws” [J. Chem. Phys. 141, 024117 (2014)]Polettini, Matteo / Esposito, Massimiliano et al. | 2015
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A multiscale approach to model hydrogen bonding: The case of polyamideGowers, Richard J. / Carbone, Paola et al. | 2015
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Laser pulse induced transient currents in a molecular junction: Effects of plasmon excitations of the leadsZelinskyy, Yaroslav / May, Volkhard et al. | 2015
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Solvation structure and transport properties of alkali cations in dimethyl sulfoxide under exogenous static electric fieldsKerisit, Sebastien / Vijayakumar, M. / Han, Kee Sung / Mueller, Karl T. et al. | 2015
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Inertial and viscoelastic forces on rigid colloids in microfluidic channelsHoward, Michael P. / Panagiotopoulos, Athanassios Z. / Nikoubashman, Arash et al. | 2015
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Dynamical mean-field theory and weakly non-linear analysis for the phase separation of active Brownian particlesSpeck, Thomas / Menzel, Andreas M. / Bialké, Julian / Löwen, Hartmut et al. | 2015
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Theoretical calculations of rotationally inelastic collisions of He with NaK(A 1Σ+): Transfer of population, orientation, and alignmentMalenda, R. F. / Price, T. J. / Stevens, J. / Uppalapati, S. L. / Fragale, A. / Weiser, P. M. / Kuczala, A. / Talbi, D. / Hickman, A. P. et al. | 2015
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Nucleation of crystals that are mixed composites of all three polymorphs in the Gaussian core modelMithen, J. P. / Callison, A. J. / Sear, R. P. et al. | 2015
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A four-dimensional potential energy surface for the Ar–D2O van der Waals complex: Bending normal coordinate dependenceWang, Shenhao / He, Shanshan / Dai, Liangchen / Feng, Eryin / Huang, Wuying et al. | 2015
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Bridging and depletion mechanisms in colloid-colloid effective interactions: A reentrant phase diagramFantoni, Riccardo / Giacometti, Achille / Santos, Andrés et al. | 2015
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Communication: Creation of molecular vibrational motions via the rotation-vibration couplingShu, Chuan-Cun / Henriksen, Niels E. et al. | 2015
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Transition state theory approach to polymer escape from a one dimensional potential wellMökkönen, Harri / Ikonen, Timo / Ala-Nissila, Tapio / Jónsson, Hannes et al. | 2015
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Molecular interactions at the hexadecane/water interface in the presence of surfactants studied with second harmonic generationSang, Yajun / Yang, Fangyuan / Chen, Shunli / Xu, Hongbo / Zhang, Si / Yuan, Qunhui / Gan, Wei et al. | 2015
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Mixed quantum-classical equilibrium in global flux surface hoppingSifain, Andrew E. / Wang, Linjun / Prezhdo, Oleg V. et al. | 2015
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Relativistic coupled-cluster calculations on XeF6: Delicate interplay between electron-correlation and basis-set effectsCheng, Lan / Gauss, Jürgen / Stanton, John F. et al. | 2015
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From 1D chain to 3D network: A theoretical study on TiO2 low dimensional structuresGuo, Ling-ju / Zeng, Zhi / He, Tao et al. | 2015
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On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibilityvan Westen, Thijs / Vlugt, Thijs J. H. / Gross, Joachim et al. | 2015