Photodesorption of NO from Au(100) using 3D surface-velocity map imaging (English)
- New search for: Abujarada, Saada
- New search for: AlSalem, Huda
- New search for: Chohan, Urslaan K.
- New search for: Draper, Gemma L.
- New search for: Koehler, Sven P. K.
- New search for: Abujarada, Saada
- New search for: AlSalem, Huda
- New search for: Chohan, Urslaan K.
- New search for: Draper, Gemma L.
- New search for: Koehler, Sven P. K.
In:
The Journal of Chemical Physics
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145
, 18
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8
;
2016
- Article (Journal) / Electronic Resource
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Title:Photodesorption of NO from Au(100) using 3D surface-velocity map imaging
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Contributors:Abujarada, Saada ( author ) / AlSalem, Huda ( author ) / Chohan, Urslaan K. ( author ) / Draper, Gemma L. ( author ) / Koehler, Sven P. K. ( author )
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Published in:The Journal of Chemical Physics ; 145, 18 ; 8
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2016-11-14
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Size:8 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 18
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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Vibrationally resolved UV/Vis spectroscopy with time-dependent density functional based tight bindingRüger, Robert / Niehaus, Thomas / van Lenthe, Erik / Heine, Thomas / Visscher, Lucas et al. | 2016
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DFT and TDDFT study on cation-π complexes of diboryne (NHC → B ≡ B←NHC)Bania, Kusum K. / Guha, Ankur Kanti / Bhattacharyya, Pradip K. et al. | 2016
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Sequential bonding of CO molecules to a titanium dimer: A photoelectron velocity-map imaging spectroscopic and theoretical study of Ti2(CO)n− (n = 1-9)Zou, Jinghan / Xie, Hua / Dai, Dongxu / Tang, Zichao / Jiang, Ling et al. | 2016
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A phenomenological continuum model for force-driven nano-channel liquid flowsGhorbanian, Jafar / Celebi, Alper T. / Beskok, Ali et al. | 2016
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Photodesorption of NO from Au(100) using 3D surface-velocity map imagingAbujarada, Saada / AlSalem, Huda / Chohan, Urslaan K. / Draper, Gemma L. / Koehler, Sven P. K. et al. | 2016
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Global Langevin model of multidimensional biomolecular dynamicsSchaudinnus, Norbert / Lickert, Benjamin / Biswas, Mithun / Stock, Gerhard et al. | 2016
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Kinetic stability and energetics of simulated glasses createdby constant pressure coolingStaley, Hannah / Flenner, Elijah / Szamel, Grzegorz et al. | 2016
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Why does MP2 work?Fink, Reinhold F. et al. | 2016
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Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. V. Impact of an electric field on the thermodynamic properties and ideality contours of waterDesgranges, Caroline / Delhommelle, Jerome et al. | 2016
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Non-interferometric determination of Berry phases: Precession reversal in noiseless systemsEnglman, R. et al. | 2016
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A framework for discrete stochastic simulation on 3D moving boundary domainsDrawert, Brian / Hellander, Stefan / Trogdon, Michael / Yi, Tau-Mu / Petzold, Linda et al. | 2016
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Maier-Saupe model of polymer nematics: Comparing free energies calculated with Self Consistent Field theory and Monte Carlo simulationsGreco, Cristina / Jiang, Ying / Chen, Jeff Z. Y. / Kremer, Kurt / Daoulas, Kostas Ch. et al. | 2016
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Association of a multifunctional ionic block copolymer in a selective solventEtampawala, Thusitha N. / Aryal, Dipak / Osti, Naresh C. / He, Lilin / Heller, William T. / Willis, Carl L. / Grest, Gary S. / Perahia, Dvora et al. | 2016
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Minimum action transition paths connecting minima on an energy surfaceKoehl, Patrice et al. | 2016
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Silicon-wall interfacial free energy via thermodynamics integrationShou, Wan / Pan, Heng et al. | 2016
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A new approach for the development of diabatic potential energy surfaces: Hybrid block-diagonalization and diabatization by ansatzWittenbrink, Nils / Venghaus, Florian / Williams, David / Eisfeld, Wolfgang et al. | 2016
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Note: The performance of new density functionals for a recent blind test of non-covalent interactionsMardirossian, Narbe / Head-Gordon, Martin et al. | 2016
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scaling method to evaluate the ion–electron potential of crystalline solidsShao, Xuecheng / Mi, Wenhui / Xu, Qiang / Wang, Yanchao / Ma, Yanming et al. | 2016
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Nonadiabatic dynamics in intense continuous wave laser fields and real-time observation of the associated wavepacket bifurcation in terms of spectrogram of induced photon emissionMizuno, Yuta / Arasaki, Yasuki / Takatsuka, Kazuo et al. | 2016
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Surface segregation in a binary mixture of ionic liquids: Comparison between high-resolution RBS measurements and moleculardynamics simulationsNakajima, Kaoru / Nakanishi, Shunto / Chval, Zdeněk / Lísal, Martin / Kimura, Kenji et al. | 2016
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The double-layer structure of overscreened surfaces by smeared-out ionsFrydel, Derek et al. | 2016
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Excited-state intramolecular proton transfer and photoswitching in hydroxyphenyl-imidazopyridine derivatives: A theoretical studyOmidyan, Reza / Iravani, Maryam et al. | 2016
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Non-exponential kinetics of unfolding under a constant forceBell, Samuel / Terentjev, Eugene M. et al. | 2016
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Communication: Chemisorption of muonium on gold nanoparticles: A sensitive new probe of surface magnetism and reactivityDehn, M. H. / Arseneau, D. J. / Böni, P. / Bridges, M. D. / Buck, T. / Cortie, D. L. / Fleming, D. G. / Kelly, J. A. / MacFarlane, W. A. / MacLachlan, M. J. et al. | 2016
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Communication: Dopant-induced solvation of alkalis in liquid helium nanodropletsRenzler, Michael / Daxner, Matthias / Kranabetter, Lorenz / Kaiser, Alexander / Hauser, Andreas W. / Ernst, Wolfgang E. / Lindinger, Albrecht / Zillich, Robert / Scheier, Paul / Ellis, Andrew M. et al. | 2016
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Calculations of electric dipole moments and static dipole polarizabilities based on the two-component normalized elimination of the small component methodYoshizawa, Terutaka / Zou, Wenli / Cremer, Dieter et al. | 2016
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Thermodiffusion of polycyclic aromatic hydrocarbons in binary mixturesHashmi, Sara M. / Senthilnathan, Sid / Firoozabadi, Abbas et al. | 2016
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Symmetry analysis of Raman scattering mediated by neighboring moleculesWilliams, Mathew D. / Bradshaw, David S. / Andrews, David L. et al. | 2016
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Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculationsLi, Ren-Zhong / Zeng, Zhen / Hou, Gao-Lei / Xu, Hong-Guang / Zhao, Xiang / Gao, Yi Qin / Zheng, Wei-Jun et al. | 2016
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Perspective: Two-dimensional resonance Raman spectroscopyMolesky, Brian P. / Guo, Zhenkun / Cheshire, Thomas P. / Moran, Andrew M. et al. | 2016
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The V + I defects in diamond: An ab initio investigation of the electronic structure, of the Raman and IR spectra, and of their possible recombinationSalustro, S. / Nöel, Y. / Zicovich-Wilson, C. M. / Olivero, P. / Dovesi, R. et al. | 2016
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UV excitations of halonsStojanović, Ljiljana / Alyoubi, Abdulrahman O. / Aziz, Saadullah G. / Hilal, Rifaat H. / Barbatti, Mario et al. | 2016
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Erratum: “Intermolecular potential energy surface and second virial coefficients for the water–CO2 dimer” [J. Chem. Phys. 134, 134309 (2011)]Wheatley, Richard J. / Harvey, Allan H. et al. | 2016
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Collective excitations and viscosity in liquid BiRopo, Matti / Akola, Jaakko / Jones, R. O. et al. | 2016
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The best of both Reps—Diabatized Gaussians on adiabatic surfacesMeek, Garrett A. / Levine, Benjamin G. et al. | 2016
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Droplet-like heterogeneity of aqueous tetrahydrofuran solutions at the submicrometer scaleBunkin, N. F. / Shkirin, A. V. / Lyakhov, G. A. / Kobelev, A. V. / Penkov, N. V. / Ugraitskaya, S. V. / Fesenko, E. E. et al. | 2016
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Analytic one-electron properties at the 4-component relativistic coupled cluster level with inclusion of spin-orbit couplingShee, Avijit / Visscher, Lucas / Saue, Trond et al. | 2016
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Evaluation of effects of pH and ionic strength on colloidal stability of IgG solutions by PEG-induced liquid-liquid phase separationThompson, Ronald W. / Latypov, Ramil F. / Wang, Ying / Lomakin, Aleksey / Meyer, Julie A. / Vunnum, Suresh / Benedek, George B. et al. | 2016
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Information management in DNA replication modeled by directional, stochastic chains with memoryArias-Gonzalez, J. Ricardo et al. | 2016
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Complex liquid-crystal nanostructures in semiflexible ABC linear triblock copolymers: A self-consistent field theoryLi, Shiben / Jiang, Ying / Chen, Jeff Z. Y. et al. | 2016
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Fourier-transform microwave spectroscopy of a halogen substituted Criegee intermediate ClCHOOCabezas, Carlos / Guillemin, Jean-Claude / Endo, Yasuki et al. | 2016
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A reactant-coordinate-based approach to state-to-state differential cross sections for tetratomic reactionsZhao, Bin / Sun, Zhigang / Guo, Hua et al. | 2016