Vibrational spectroscopic evidence for (NO)3 formation on Cu(111) (English)
- New search for: Koshida, H.
- New search for: Okuyama, H.
- New search for: Hatta, S.
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- New search for: Koshida, H.
- New search for: Okuyama, H.
- New search for: Hatta, S.
- New search for: Aruga, T.
In:
The Journal of Chemical Physics
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145
, 5
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5
;
2016
- Article (Journal) / Electronic Resource
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Title:Vibrational spectroscopic evidence for (NO)3 formation on Cu(111)
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Contributors:
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Published in:The Journal of Chemical Physics ; 145, 5 ; 5
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2016-08-07
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Size:5 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 145, Issue 5
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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Insights into the spurious long-range nature of local rs-dependent non-local exchange-correlation kernelsLu, Deyu et al. | 2016
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Size consistent formulations of the perturb-then-diagonalize Møller-Plesset perturbation theory correction to non-orthogonal configuration interactionYost, Shane R. / Head-Gordon, Martin et al. | 2016
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Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111)Geweke, Jan / Shirhatti, Pranav R. / Rahinov, Igor / Bartels, Christof / Wodtke, Alec M. et al. | 2016
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Mixed quantum-classical simulations of the vibrational relaxation of photolyzed carbon monoxide in a hemoproteinSchubert, Alexander / Falvo, Cyril / Meier, Christoph et al. | 2016
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Communication: Physical origins of ionization potential shifts in mixed carboxylic acids and water complexesGu, Quanli / Tang, Zhen / Su, Peifeng / Wu, Wei / Yang, Zhijun / Trindle, Carl O. / Knee, Joseph L. et al. | 2016
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A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic statesDou, Wenjie / Subotnik, Joseph E. et al. | 2016
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Fragmentation pathways of tungsten hexacarbonyl clusters upon electron ionizationNeustetter, M. / Jabbour Al Maalouf, E. / Limão-Vieira, P. / Denifl, S. et al. | 2016
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Anomalous properties and the liquid-liquid phase transition in galliumLi, Renzhong / Sun, Gang / Xu, Limei et al. | 2016
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Complete equation of state for shocked liquid nitrogen: Analytical developmentsWiney, J. M. / Gupta, Y. M. et al. | 2016
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Emergence of linear elasticity from the atomistic description of matterCakir, Abdullah / Pica Ciamarra, Massimo et al. | 2016
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Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB)Grimme, Stefan / Bannwarth, Christoph et al. | 2016
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Comment on “Replica-exchange-with-tunneling for fast exploration of protein landscapes” [J. Chem. Phys. 143, 224102 (2015)]Sakuraba, Shun et al. | 2016
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Role of density modulation in the spatially resolved dynamics of strongly confined liquidsSaw, Shibu / Dasgupta, Chandan et al. | 2016
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Insights into the spurious long-range nature of local r-dependent non-local exchange-correlation kernelsLu, Deyu et al. | 2016
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Pseudogap and anharmonic phonon behavior in Ba8Ga16Ge30: An NMR studySirusi, Ali A. / Ross, Joseph H. et al. | 2016
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High-resolution photoelectron imaging spectroscopy of cryogenically cooled Fe4O− and Fe5O−Weichman, Marissa L. / DeVine, Jessalyn A. / Neumark, Daniel M. et al. | 2016
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Correlation consistent basis sets for lanthanides: The atoms La–LuLu, Qing / Peterson, Kirk A. et al. | 2016
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Stabilizing the hexagonal close packed structure of hard spheres with polymers: Phase diagram, structure, and dynamicsEdison, John R. / Dasgupta, Tonnishtha / Dijkstra, Marjolein et al. | 2016
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Erratum: “Van der Waals supercritical fluid: Exact formulas for special lines” [J. Chem. Phys. 135, 084503 (2011)]Brazhkin, V. V. / Ryzhov, V. N. et al. | 2016
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Locality of correlation in density functional theoryBurke, Kieron / Cancio, Antonio / Gould, Tim / Pittalis, Stefano et al. | 2016
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Left-right correlation in coupled F-center defectsJanesko, Benjamin G. et al. | 2016
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Vibrational spectroscopic evidence for (NO)3 formation on Cu(111)Koshida, H. / Okuyama, H. / Hatta, S. / Aruga, T. et al. | 2016
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Designing convex repulsive pair potentials that favor assembly of kagome and snub square latticesPiñeros, William D. / Baldea, Michael / Truskett, Thomas M. et al. | 2016
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On the determination of the crystal-vapor surface free energy, and why a Gaussian expression can be accurate for a system far from GaussianModak, Viraj P. / Wyslouzil, Barbara E. / Singer, Sherwin J. et al. | 2016
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Dynamical tunneling versus fast diffusion for a non-convex HamiltonianPittman, S. M. / Tannenbaum, E. / Heller, E. J. et al. | 2016
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Rovibrational states of Wigner molecules in spherically symmetric confining potentialsCioslowski, Jerzy et al. | 2016
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Comparison of fully internally and strongly contracted multireference configuration interaction proceduresSivalingam, Kantharuban / Krupicka, Martin / Auer, Alexander A. / Neese, Frank et al. | 2016
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Dependence of SERS enhancement on the chemical composition and structure of Ag/Au hybrid nanoparticlesChaffin, Elise / O’Connor, Ryan T. / Barr, James / Huang, Xiaohua / Wang, Yongmei et al. | 2016
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The adiabatic limit of the exact factorization of the electron-nuclear wave functionEich, F. G. / Agostini, Federica et al. | 2016
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A robust and accurate formulation of molecular and colloidal electrostaticsSun, Qiang / Klaseboer, Evert / Chan, Derek Y. C. et al. | 2016
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Global and local curvature in density functional theoryZhao, Qing / Ioannidis, Efthymios I. / Kulik, Heather J. et al. | 2016
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A comprehensive scenario of the thermodynamic anomalies of water using the TIP4P/2005 modelGonzález, Miguel A. / Valeriani, Chantal / Caupin, Frédéric / Abascal, José L. F. et al. | 2016