Methane dissociation on the steps and terraces of Pt(211) resolved by quantum state and impact site (Englisch)
- Neue Suche nach: Chadwick, Helen
- Neue Suche nach: Guo, Han
- Neue Suche nach: Gutiérrez-González, Ana
- Neue Suche nach: Menzel, Jan Paul
- Neue Suche nach: Jackson, Bret
- Neue Suche nach: Beck, Rainer D.
- Neue Suche nach: Chadwick, Helen
- Neue Suche nach: Guo, Han
- Neue Suche nach: Gutiérrez-González, Ana
- Neue Suche nach: Menzel, Jan Paul
- Neue Suche nach: Jackson, Bret
- Neue Suche nach: Beck, Rainer D.
In:
The Journal of Chemical Physics
;
148
, 1
;
9
;
2018
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Methane dissociation on the steps and terraces of Pt(211) resolved by quantum state and impact site
-
Weitere Titelangaben:Chadwick et al.
-
Beteiligte:Chadwick, Helen ( Autor:in ) / Guo, Han ( Autor:in ) / Gutiérrez-González, Ana ( Autor:in ) / Menzel, Jan Paul ( Autor:in ) / Jackson, Bret ( Autor:in ) / Beck, Rainer D. ( Autor:in )
-
Erschienen in:The Journal of Chemical Physics ; 148, 1 ; 9
-
Verlag:
- Neue Suche nach: AIP Publishing LLC
-
Erscheinungsdatum:07.01.2018
-
Format / Umfang:9 pages
-
ISSN:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Englisch
-
Schlagwörter:
-
Datenquelle:
Inhaltsverzeichnis – Band 148, Ausgabe 1
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
-
A variational approach to moment-closure approximations for the kinetics of biomolecular reaction networksBronstein, Leo / Koeppl, Heinz et al. | 2018
-
Reinterpreting the infrared spectrum of H + HCN: Methylene amidogen radical and its coproductsWiens, Avery E. / Copan, Andreas V. / Rossomme, Elliot C. / Aroeira, Gustavo J. R. / Bernstein, Olivia M. / Agarwal, Jay / Schaefer, Henry F. et al. | 2018
-
Theoretical investigations on diamondoids (CnHm, n = 10–41): Nomenclature, structural stabilities, and gap distributionsWang, Ya-Ting / Zhao, Yu-Jun / Liao, Ji-Hai / Yang, Xiao-Bao et al. | 2018
-
Microstructure and dynamics of Janus particles in a phase separating mediumSemeraro, Enrico F. / Dattani, Rajeev / Narayanan, Theyencheri et al. | 2018
-
Quantum mechanics/coarse-grained molecular mechanics (QM/CG-MM)Sinitskiy, Anton V. / Voth, Gregory A. et al. | 2018
-
The furan microsolvation blind challenge for quantum chemical methods: First stepsGottschalk, Hannes C. / Poblotzki, Anja / Suhm, Martin A. / Al-Mogren, Muneerah M. / Antony, Jens / Auer, Alexander A. / Baptista, Leonardo / Benoit, David M. / Bistoni, Giovanni / Bohle, Fabian et al. | 2018
-
Three-beam double stimulated Raman scatteringsCho, Minhaeng et al. | 2018
-
Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groupsKurbatov, A. O. / Balabaev, N. K. / Mazo, M. A. / Kramarenko, E. Yu. et al. | 2018
-
Imaging spectroscopy of the missing REMPI bands of methyl radicals: Final touches on all vibrational frequencies of the 3p Rydberg statesPan, Huilin / Liu, Kopin et al. | 2018
-
The role of the CI expansion length in time-dependent studiesUlusoy, Inga S. / Stewart, Zachary / Wilson, Angela K. et al. | 2018
-
Crystallization tendencies of modelled Lennard-Jones liquids with different attractionsValdès, L.-C. / Gerges, J. / Mizuguchi, T. / Affouard, F. et al. | 2018
-
Liquid-liquid phase separation in dilute solutions of poly(styrene sulfonate) with multivalent cations: Phase diagrams, chain morphology, and impact of temperatureHansch, Markus / Hämisch, Benjamin / Schweins, Ralf / Prévost, Sylvain / Huber, Klaus et al. | 2018
-
Nonadiabatic electron wavepacket dynamics behind molecular autoionizationMatsuoka, Takahide / Takatsuka, Kazuo et al. | 2018
-
Hydration of urea and alkylated urea derivativesKaatze, Udo et al. | 2018
-
A unified stochastic formulation of dissipative quantum dynamics. I. Generalized hierarchical equationsHsieh, Chang-Yu / Cao, Jianshu et al. | 2018
-
Widom line, dynamical crossover, and percolation transition of supercritical oxygen via molecular dynamics simulationsRaman, Abhinav S. / Li, Huiyong / Chiew, Y. C. et al. | 2018
-
A unified stochastic formulation of dissipative quantum dynamics. II. Beyond linear response of spin bathsHsieh, Chang-Yu / Cao, Jianshu et al. | 2018
-
Sub-Doppler slit jet infrared spectroscopy of astrochemically relevant cations: Symmetric () and antisymmetric () NH stretching modes in ND2H2+Chang, Chih-Hsuan / Nesbitt, David J. et al. | 2018
-
“Divide and conquer” semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systemsDi Liberto, Giovanni / Conte, Riccardo / Ceotto, Michele et al. | 2018
-
Erratum: “Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe–Salpeter equation” [J. Chem. Phys. 147, 181101 (2017)]Holzer, Christof / Klopper, Wim et al. | 2018
-
Optimal design of graphene nanopores for seawater desalinationLi, Zhongwu / Qiu, Yinghua / Li, Kun / Sha, Jingjie / Li, Tie / Chen, Yunfei et al. | 2018
-
Monitoring local redox processes in LiNi0.5Mn1.5O4 battery cathode material by in operando EPR spectroscopyNiemöller, Arvid / Jakes, Peter / Eurich, Svitlana / Paulus, Anja / Kungl, Hans / Eichel, Rüdiger-A. / Granwehr, Josef et al. | 2018
-
Editorial: JCP Communications—Updating a valued community resourceLester, Marsha I. / Hamm, Peter / Manolopoulos, David E. / Skinner, James L. / Brigham, Erinn C. et al. | 2018
-
Perspective: Maximum caliber is a general variational principle for dynamical systemsDixit, Purushottam D. / Wagoner, Jason / Weistuch, Corey / Pressé, Steve / Ghosh, Kingshuk / Dill, Ken A. et al. | 2018
-
Enhanced configurational sampling with hybrid non-equilibrium molecular dynamics–Monte Carlo propagatorSuh, Donghyuk / Radak, Brian K. / Chipot, Christophe / Roux, Benoît et al. | 2018
-
Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl–Au(111) HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairsZhou, Linsen / Zhou, Xueyao / Alducin, Maite / Zhang, Liang / Jiang, Bin / Guo, Hua et al. | 2018
-
Synthesis and Raman spectroscopy of a layered SiS2 phase at high pressuresWang, Yu / Jiang, Shu-Qing / Goncharov, Alexander F. / Gorelli, Federico A. / Chen, Xiao-Jia / Plašienka, Dušan / Martoňák, Roman / Tosatti, Erio / Santoro, Mario et al. | 2018
-
The reactivity of the Criegee intermediate CH3CHOO with water probed by FTMW spectroscopyCabezas, Carlos / Endo, Yasuki et al. | 2018
-
Note: Second osmotic virial coefficients of short alkanes and their alcohol counterparts in water as a function of temperatureTang, Du / Delpo, Courtney / Blackmon, Odella / Ashbaugh, Henry S. et al. | 2018
-
Methane dissociation on the steps and terraces of Pt(211) resolved by quantum state and impact siteChadwick, Helen / Guo, Han / Gutiérrez-González, Ana / Menzel, Jan Paul / Jackson, Bret / Beck, Rainer D. et al. | 2018
-
Theoretical prediction of high electron mobility in multilayer MoS2 heterostructured with MoSe2Ji, Liping / Shi, Juan / Zhang, Z. Y. / Wang, Jun / Zhang, Jiachi / Tao, Chunlan / Cao, Haining et al. | 2018
-
Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]Guo, Yang / Riplinger, Christoph / Becker, Ute / Liakos, Dimitrios G. / Minenkov, Yury / Cavallo, Luigi / Neese, Frank et al. | 2018
-
Memory-induced acceleration and slowdown of barrier crossingKappler, Julian / Daldrop, Jan O. / Brünig, Florian N. / Boehle, Moritz D. / Netz, Roland R. et al. | 2018
-
Dynamic exit-channel pathways of the microsolvated HOO−(H2O) + CH3Cl SN2 reaction: Reaction mechanisms at the atomic level from direct chemical dynamics simulationsYu, Feng et al. | 2018
-
Communication: Quasi-robust local density fittingTew, David P. et al. | 2018