- stacking vs. C–H/ interaction: Excimer formation and charge resonance stabilization in van der Waals clusters of 9,9′-dimethylfluorene (English)
- New search for: Kokkin, Damian
- New search for: Ivanov, Maxim
- New search for: Loman, John
- New search for: Cai, Jin-Zhe
- New search for: Uhler, Brandon
- New search for: Reilly, Neil
- New search for: Rathore, Rajendra
- New search for: Reid, Scott A.
- New search for: Kokkin, Damian
- New search for: Ivanov, Maxim
- New search for: Loman, John
- New search for: Cai, Jin-Zhe
- New search for: Uhler, Brandon
- New search for: Reilly, Neil
- New search for: Rathore, Rajendra
- New search for: Reid, Scott A.
In:
The Journal of Chemical Physics
;
149
, 13
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6
;
2018
- Article (Journal) / Electronic Resource
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Title:- stacking vs. C–H/ interaction: Excimer formation and charge resonance stabilization in van der Waals clusters of 9,9′-dimethylfluorene
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Additional title:Kokkin et al.
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Contributors:Kokkin, Damian ( author ) / Ivanov, Maxim ( author ) / Loman, John ( author ) / Cai, Jin-Zhe ( author ) / Uhler, Brandon ( author ) / Reilly, Neil ( author ) / Rathore, Rajendra ( author ) / Reid, Scott A. ( author )
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Published in:The Journal of Chemical Physics ; 149, 13 ; 6
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2018-10-07
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Size:6 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 149, Issue 13
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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Double-core-hole states in CH3CN: Pre-edge structures and chemical-shift contributionsKoulentianos, D. / Carniato, S. / Püttner, R. / Goldsztejn, G. / Marchenko, T. / Travnikova, O. / Journel, L. / Guillemin, R. / Céolin, D. / Rocco, M. L. M. et al. | 2018
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Favoritism of quantum dot inter-Coulombic decay over direct and multi-photon ionization by laser strength and focusHaller, Anika / Bande, Annika et al. | 2018
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Conformational properties of an artificial GM1 glycan cluster based on a metal-ligand complexTachi, Yuhei / Okamoto, Yuko / Okumura, Hisashi et al. | 2018
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Exponential parameterization of wave functions for quantum dynamics: Time-dependent Hartree in second quantizationMadsen, Niels Kristian / Hansen, Mads Bøttger / Zoccante, Alberto / Monrad, Kasper / Hansen, Mikkel Bo / Christiansen, Ove et al. | 2018
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A new generation of effective core potentials from correlated calculations: 3d transition metal seriesAnnaberdiyev, Abdulgani / Wang, Guangming / Melton, Cody A. / Bennett, M. Chandler / Shulenburger, Luke / Mitas, Lubos et al. | 2018
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Dissociation of GaN2+ and AlN2+ in APT: Electronic structure and stability in strong DC fieldZanuttini, D. / Vurpillot, F. / Douady, J. / Jacquet, E. / Anglade, P.-M. / Gervais, B. et al. | 2018
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The rotational spectrum and potential energy surface of the Ar–SiO complexMcCarthy, Michael C. / Ndengué, Steve Alexandre / Dawes, Richard et al. | 2018
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Onset of natural selection in populations of autocatalytic heteropolymersTkachenko, Alexei V. / Maslov, Sergei et al. | 2018
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Electronic structure and intramolecular interactions in three methoxyphenol isomersIslam, Shawkat / Ganesan, Aravindhan / Auchettl, Rebecca / Plekan, Oksana / Acres, Robert G. / Wang, Feng / Prince, Kevin C. et al. | 2018
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Solvent-mediated interactions between nanostructures: From water to Lennard-Jones liquidLam, Julien / Lutsko, James F. et al. | 2018
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Accurate and efficient numerical simulation of dielectrically anisotropic particlesWu, Huanxin / Luijten, Erik et al. | 2018
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Nascent O2 (a 1Δg, v = 0, 1) rotational distributions from the photodissociation of jet-cooled O3 in the Hartley bandWarter, Michelle L. / Gunthardt, Carolyn E. / Wei, Wei / McBane, George C. / North, Simon W. et al. | 2018
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On the phase diagram of Mackay icosahedraMravlak, Marko / Schilling, Tanja et al. | 2018
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Erratum: “Non-orthogonal configuration interaction with single substitutions for the calculation of core-excited states” [J. Chem. Phys. 149, 044116 (2018)]Oosterbaan, Katherine J. / White, Alec F. / Head-Gordon, Martin et al. | 2018
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Adsorption and phase behavior of water-like fluid models with square-well attraction and site-site association in slit-like pores: Density functional approachTrejos, Víctor M. / Sokołowski, Stefan / Pizio, Orest et al. | 2018
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Davydov-type excitonic effects on the absorption spectra of parallel-stacked and herringbone aggregates of pentacene: Time-dependent density-functional theory and time-dependent density-functional tight bindingDarghouth, Ala Aldin M. H. M. / Correa, Gabriela Calinao / Juillard, Sacha / Casida, Mark E. / Humeniuk, Alexander / Mitrić, Roland et al. | 2018
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Accurate electron affinity of Ti and fine structures of its anionsTang, Rulin / Fu, Xiaoxi / Ning, Chuangang et al. | 2018
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Total electron scattering cross sections from thiophene for the (1-300 eV) impact energy rangeLozano, A. I. / Loupas, A. / Blanco, F. / Gorfinkiel, J. D. / García, G. et al. | 2018
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Dissociation of GaN2+ and AlN2+ in APT: Analysis of experimental measurementsZanuttini, D. / Blum, I. / di Russo, E. / Rigutti, L. / Vurpillot, F. / Douady, J. / Jacquet, E. / Anglade, P.-M. / Gervais, B. et al. | 2018
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- stacking vs. C–H/ interaction: Excimer formation and charge resonance stabilization in van der Waals clusters of 9,9′-dimethylfluoreneKokkin, Damian / Ivanov, Maxim / Loman, John / Cai, Jin-Zhe / Uhler, Brandon / Reilly, Neil / Rathore, Rajendra / Reid, Scott A. et al. | 2018
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Numerical investigation of effects of curvature and wettability of particles on heterogeneous condensationWang, Zijing / Qin, Fenghua / Luo, Xisheng et al. | 2018
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Conformational change of a biomolecule studied by the weighted ensemble method: Use of the diffusion map method to extract reaction coordinatesFujisaki, Hiroshi / Moritsugu, Kei / Mitsutake, Ayori / Suetani, Hiromichi et al. | 2018
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Communication: Optically induced decoupling of the smectic-A and nematic order parameters at the AN phase transition in phototropic liquid crystalsPaoloni, S. / Mercuri, F. / Zammit, U. et al. | 2018
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Accurate double excitations from ensemble density functional calculationsSagredo, Francisca / Burke, Kieron et al. | 2018
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