The transition to the metallic state in low density hydrogen (English)
- New search for: Morales, Miguel A
- New search for: Morales, Miguel A
- New search for: Kim, Jeongnim
- New search for: McMinis, Jeremy
- New search for: Ceperley, David M
In:
The journal of chemical physics
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143
, 19
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2015
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ISSN:
- Article (Journal) / Print
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Title:The transition to the metallic state in low density hydrogen
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Contributors:
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Published in:The journal of chemical physics ; 143, 19
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2015
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ISSN:
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ZDBID:
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DOI:
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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 143, Issue 19
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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Photodissociation dynamics of CH3C(O)SH in argon matrix: A QM/MM nonadiabatic dynamics simulationXia, Shu-Hua / Liu, Xiang-Yang / Fang, Qiu / Cui, Ganglong et al. | 2015
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Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matchingLi, Jicun / Wang, Feng et al. | 2015
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Reduced dielectric response in spatially varying electric fieldsHansen, J. S. et al. | 2015
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Revealing spatially heterogeneous relaxation in a model nanocompositeCheng, Shiwang / Mirigian, Stephen / Carrillo, Jan-Michael Y. / Bocharova, Vera / Sumpter, Bobby G. / Schweizer, Kenneth S. / Sokolov, Alexei P. et al. | 2015
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Vibrational dynamics of aqueous hydroxide solutions probed using broadband 2DIR spectroscopyMandal, Aritra / Tokmakoff, Andrei et al. | 2015
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Ionic structure in liquids confined by dielectric interfacesJing, Yufei / Jadhao, Vikram / Zwanikken, Jos W. / Olvera de la Cruz, Monica et al. | 2015
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Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfacesde Lara-Castells, María Pilar / Bartolomei, Massimiliano / Mitrushchenkov, Alexander O. / Stoll, Hermann et al. | 2015
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A practical and efficient diabatization that combines Lorentz and Laplace functions to approximate nonadiabatic coupling termsAn, Heesun / Baeck, Kyoung Koo / 안희선 / 백경구 et al. | 2015
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Curvature inducing macroion condensation driven shape changes of fluid vesiclesSreeja, K. K. / Ipsen, John H. / Sunil Kumar, P. B. et al. | 2015
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Phase behavior and second osmotic virial coefficient for competitive polymer solvation in mixed solvent solutionsDudowicz, Jacek / Freed, Karl F. / Douglas, Jack F. et al. | 2015
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Publisher’s Note: “Near-field optical effect of a core-shell nanostructure in proximity to a flat surface” [J. Chem. Phys. 140, 044109 (2014)]Cui, Wenping / Li, Mingda / Dai, Zuyang / Meng, Qingping / Zhu, Yimei et al. | 2015
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Communication: Kohn-Sham theory for excited states of Coulomb systemsAyers, P. W. / Levy, M. / Nagy, Á. et al. | 2015
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The transition to the metallic state in low density hydrogenMcMinis, Jeremy / Morales, Miguel A. / Ceperley, David M. / Kim, Jeongnim et al. | 2015
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Nonadiabatic rate constants for proton transfer and proton-coupled electron transfer reactions in solution: Effects of quadratic term in the vibronic coupling expansionSoudackov, Alexander V. / Hammes-Schiffer, Sharon et al. | 2015
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Ab initio implementation of quantum trajectory mean-field approach and dynamical simulation of the N2CO photodissociationXie, Binbin / Liu, Lihong / Cui, Ganglong / Fang, Wei-Hai / Cao, Jun / Feng, Wei / Li, Xin-qi et al. | 2015
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Ab initio approaches for the determination of heavy element energetics: Ionization energies of trivalent lanthanides (Ln = La-Eu)Peterson, Charles / Penchoff, Deborah A. / Wilson, Angela K. et al. | 2015
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Extended two-temperature model for ultrafast thermal response of band gap materials upon impulsive optical excitationShin, Taeho / Teitelbaum, Samuel W. / Wolfson, Johanna / Kandyla, Maria / Nelson, Keith A. et al. | 2015
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Quantum dynamics on a three-sheeted six-dimensional ab initio potential-energy surface of the phosphine cation: Simulation of the photoelectron spectrum and the ultrafast radiationless decay dynamicsBhattacharyya, Swarnendu / Dai, Zuyang / Domcke, Wolfgang et al. | 2015
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Accelerating quantum instanton calculations of the kinetic isotope effectsKarandashev, Konstantin / Vaníček, Jiří et al. | 2015
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Calculation of correlated initial state in the hierarchical equations of motion method using an imaginary time path integral approachSong, Linze / Shi, Qiang et al. | 2015
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Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materialsLindoy, Lachlan P. / Kolmann, Stephen J. / D’Arcy, Jordan H. / Crittenden, Deborah L. / Jordan, Meredith J. T. et al. | 2015
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Relationship between entropy and diffusion: A statistical mechanical derivation of Rosenfeld expression for a rugged energy landscapeSeki, Kazuhiko / Bagchi, Biman et al. | 2015
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Role of van der Waals corrections in first principles simulations of alkali metal ions in aqueous solutionsIkeda, Takashi / Boero, Mauro et al. | 2015
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Communication: Probing anomalous diffusion in frequency spaceStachura, Sławomir / Kneller, Gerald R. et al. | 2015
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Hydrolysis of ammonia borane and metal amidoboranes: A comparative studyBanu, Tahamida / Debnath, Tanay / Ash, Tamalika / Das, Abhijit K. et al. | 2015
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Effect of ion polarization on longitudinal excitations in ionic meltsMarkiv, B. / Tokarchuk, M. et al. | 2015
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Dichotomous noise models of gene switchesPotoyan, Davit. A. / Wolynes, Peter. G. et al. | 2015
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The role of non-specific interactions in a patchy model of protein crystallizationStaneva, Iskra / Frenkel, Daan et al. | 2015
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Rotational analysis of bands of the à - X̃ transition of the C3Ar van der Waals complexWang, Yi-Jen et al. | 2015
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Mobility propagation and dynamic facilitation in superionic conductorsAnnamareddy, Ajay / Eapen, Jacob et al. | 2015
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Extending the applicability of Redfield theories into highly non-Markovian regimesMontoya-Castillo, Andrés / Berkelbach, Timothy C. / Reichman, David R. et al. | 2015
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Shapes of dominant transition paths from single-molecule force spectroscopyMakarov, Dmitrii E. et al. | 2015
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Communication: Global flux surface hopping in Liouville spaceWang, Linjun / Sifain, Andrew E. / Prezhdo, Oleg V. et al. | 2015
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On the microscopic fluctuations driving the NMR relaxation of quadrupolar ions in waterCarof, Antoine / Salanne, Mathieu / Charpentier, Thibault / Rotenberg, Benjamin et al. | 2015
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Relation between pore size and the compressibility of a confined fluidGor, Gennady Y. / Siderius, Daniel W. / Rasmussen, Christopher J. / Krekelberg, William P. / Shen, Vincent K. / Bernstein, Noam et al. | 2015
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A new approach to the method of source-sink potentials for molecular conductionPickup, Barry T. / Fowler, Patrick W. / Borg, Martha / Sciriha, Irene et al. | 2015
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Monitoring the refinement of crystal structures with 15N solid-state NMR shift tensor dataKalakewich, Keyton / Iuliucci, Robbie / Mueller, Karl T. / Eloranta, Harriet / Harper, James K. et al. | 2015
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Rotational analysis of bands of the transition of the C3Ar van der Waals complexMerer, Anthony J. / Hsu, Yen-Chu / Chen, Yi-Ren / Wang, Yi-Jen et al. | 2015
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Scaling of the dynamics of flexible Lennard-Jones chains: Effects of harmonic bondsVeldhorst, Arno A. / Dyre, Jeppe C. / Schrøder, Thomas B. et al. | 2015