Monolayer dispersion of NiO in NiO/Al2O3 catalysts probed by positronium atom (English)
- New search for: Zhang, H. J.
- New search for: Zhang, H. J.
- New search for: Chen, Z. Q.
- New search for: Wang, S. J.
In:
The journal of chemical physics
;
136
, 3
; 34701-34702
;
2012
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ISSN:
- Article (Journal) / Print
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Title:Monolayer dispersion of NiO in NiO/Al2O3 catalysts probed by positronium atom
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Contributors:
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Published in:The journal of chemical physics ; 136, 3 ; 34701-34702
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2012
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 136, Issue 3
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.
- 31101
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Communication: The rotational excitation of D2 by H: On the importance of the reactive channelsLique, Franc¸ois et al. | 2012
- 31102
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Communication: Quantum mechanics without wavefunctionsSchiff, Jeremy et al. | 2012
- 34101
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Effective homogeneity of the exchange-correlation and non-interacting kinetic energy functionals under density scalingBorgoo, Alex et al. | 2012
- 34102
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Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlationProynov, Emil et al. | 2012
- 34103
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A new method to generate spin-orbit coupled potential energy surfaces: Effective relativistic coupling by asymptotic representationNdome, Hameth et al. | 2012
- 34104
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Higher order alchemical derivatives from coupled perturbed self-consistent field theoryLesiuk, Michal et al. | 2012
- 34105
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Hybrid modeling and simulation of stochastic effects on progression through the eukaryotic cell cycleLiu, Zhen et al. | 2012
- 34106
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Correlation potentials for molecular bond dissociation within the self-consistent random phase approximationHellgren, Maria et al. | 2012
- 34107
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Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approachNdong, Mamadou et al. | 2012
- 34108
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Coupling between internal dynamics and rotational diffusion in the presence of exchange between discrete molecular conformationsRyabov, Yaroslav et al. | 2012
- 34109
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Atomic volumes and polarizabilities in density-functional theoryKannemann, Felix O. et al. | 2012
- 34110
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Nuclear dynamics for a three-state Jahn-Teller model systemKrause, Pascal et al. | 2012
- 34111
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A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matricesRocca, Dario et al. | 2012
- 34112
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Strongly correlated barriers to rotation from parametric two-electron reduced-density-matrix methods in application to the isomerization of diazeneSand, Andrew M. et al. | 2012
- 34113
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Reduced density matrix hybrid approach: An efficient and accurate method for adiabatic and non-adiabatic quantum dynamicsBerkelbach, Timothy C. et al. | 2012
- 34114
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Dimensional scaling treatment with relativistic corrections for stable multiply charged atomic ions in high-frequency super-intense laser fieldsHoehn, Ross D. et al. | 2012
- 34115
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A pathwise derivative approach to the computation of parameter sensitivities in discrete stochastic chemical systemsSheppard, Patrick W. et al. | 2012
- 34116
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Exploring quantum non-locality with de Broglie-Bohm trajectoriesChristov, Ivan P. et al. | 2012
- 34301
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Reaction dynamics of Mo + O2 → MoO + O studied by a crossed-beam velocity map imaging techniqueHonma, Kenji et al. | 2012
- 34302
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State-to-state photodissociation dynamics of triatomic molecules: H2O in the B bandJiang, Bin et al. | 2012
- 34303
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On the molecular structure of HOOOMcCarthy, Michael C. et al. | 2012
- 34304
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Dissociative photoionization of methyl chloride studied with threshold photoelectron-photoion coincidence velocity imagingTang, Xiaofeng et al. | 2012
- 34305
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Large-amplitude dynamics in vinyl radical: The role of quantum tunneling as an isomerization mechanismSharma, Amit R. et al. | 2012
- 34306
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Statistical thermodynamics of 1-butanol, 2-methyl-1-propanol, and butanalSeal, Prasenjit et al. | 2012
- 34307
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Variation of radiative lifetimes of NH2(A~2A1) with rotational levels in the (0, 8, 0) and (0, 9, 0) vibration bandsN'Doumi, Marc et al. | 2012
- 34308
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Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, DbPershina, V. et al. | 2012
- 34501
-
Molecular dynamics simulations of shock waves in oriented nitromethane single crystals: Plane-specific effectsHe, Lan et al. | 2012
- 34502
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A tunable Fano resonance in silver nanoshell with a spherically anisotropic coreJiang, ShuMin et al. | 2012
- 34503
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Many-body effects are essential in a physically motivated CO2 force fieldYu, Kuang et al. | 2012
- 34504
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A comparative density functional study of the low pressure phases of solid ZnX, CdX, and HgX: Trends and relativistic effectsBiering, S. et al. | 2012
- 34505
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A new method of semigrand canonical ensemble to calculate first-order phase transitions for binary mixturesTang, Yiping et al. | 2012
- 34506
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Activation energy for a model ferrous-ferric half reaction from transition path samplingDrechsel-Grau, Christof et al. | 2012
- 34507
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Bath-induced correlations and relaxation of vibronic dimersGelin, Maxim F. et al. | 2012
- 34508
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Intermolecular relaxation in glycerol as revealed by field cycling 1H NMR relaxometry dilution experimentsMeier, R. et al. | 2012
- 34509
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A dynamical theory of nucleation for colloids and macromoleculesLutsko, James F. et al. | 2012
- 34510
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Estimating the conditions for polariton condensation in organic thin-film microcavitiesBittner, Eric R. et al. | 2012
- 34701
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Monolayer dispersion of NiO in NiO/Al2O3 catalysts probed by positronium atomZhang, H. J. et al. | 2012
- 34702
-
X-ray emission spectroscopy and density functional study of CO/Fe(100)Gladh, J. et al. | 2012
- 34703
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Boson peak of alkali and alkaline earth silicate glasses: Influence of the nature and size of the network-modifying cationRichet, Nicolas F. et al. | 2012
- 34704
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Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constantsReilly, Anthony M. et al. | 2012
- 34705
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Understanding hydrogen sorption in a polar metal-organic framework with constricted channelsStern, Abraham C. et al. | 2012
- 34706
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Prediction of vibrational frequencies of possible intermediates and side products of the methanol synthesis on ZnO(0001) by ab initio calculationsKoßmann, Jo¨rg et al. | 2012
- 34901
-
Anomalous columnar order of charged colloidal plateletsMorales-Anda, L. et al. | 2012
- 34902
-
Electrostatic interaction of neutral semi-permeable membranesVinogradova, Olga I. et al. | 2012
- 34903
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Spatiotemporal chaos arising from standing waves in a reaction-diffusion system with cross-diffusionBerenstein, Igal et al. | 2012
- 35101
-
Understanding the EF-hand closing pathway using non-biased interatomic potentialsDupuis, L. et al. | 2012
- 35102
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Cross-linked biopolymer bundles: Cross-link reversibility leads to cooperative binding/unbinding phenomenaVink, Richard L. C. et al. | 2012
- 35103
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Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation studyAbramo, M. C. et al. | 2012