Spin-polarized hydrogen adsorbed on the surface of superfluid 4He (English)
- New search for: Marín, J. M.
- New search for: Markić, L. Vranješ
- New search for: Boronat, J.
- New search for: Marín, J. M.
- New search for: Markić, L. Vranješ
- New search for: Boronat, J.
In:
The Journal of Chemical Physics
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139
, 22
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6
;
2013
- Article (Journal) / Electronic Resource
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Title:Spin-polarized hydrogen adsorbed on the surface of superfluid 4He
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Contributors:
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Published in:The Journal of Chemical Physics ; 139, 22 ; 6
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Publisher:
- New search for: American Institute of Physics
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Publication date:2013-12-14
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Size:6 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 139, Issue 22
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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Communication: A new paradigm for structure prediction in multicomponent systemsSchebarchov, D. / Wales, D. J. et al. | 2013
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Communication: Angular momentum alignment and fluorescence polarization of alkali atoms photodetached from helium nanodropletsHernando, Alberto / Beswick, J. Alberto / Halberstadt, Nadine et al. | 2013
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Communication: Theoretical study of ThO for the electron electric dipole moment searchSkripnikov, L. V. / Petrov, A. N. / Titov, A. V. et al. | 2013
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Tensor decomposition in post-Hartree–Fock methods. II. CCD implementationBenedikt, Udo / Böhm, Karl-Heinz / Auer, Alexander A. et al. | 2013
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Approaching the complete-basis limit with a truncated many-body expansionRichard, Ryan M. / Lao, Ka Un / Herbert, John M. et al. | 2013
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Wavelet analysis of molecular dynamics: Efficient extraction of time-frequency information in ultrafast optical processesPrior, Javier / Castro, Enrique / Chin, Alex W. / Almeida, Javier / Huelga, Susana F. / Plenio, Martin B. et al. | 2013
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Orbital-free bond breaking via machine learningSnyder, John C. / Rupp, Matthias / Hansen, Katja / Blooston, Leo / Müller, Klaus-Robert / Burke, Kieron et al. | 2013
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Double, Rydberg and charge transfer excitations from pairing matrix fluctuation and particle-particle random phase approximationYang, Yang / van Aggelen, Helen / Yang, Weitao et al. | 2013
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Ensemble simulations with discrete classical dynamicsToxvaerd, Søren et al. | 2013
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Domain of validity of the perturbative approach to femtosecond optical spectroscopyGelin, Maxim F. / Rao, B. Jayachander / Nest, Mathias / Domcke, Wolfgang et al. | 2013
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The weak-correlation limits of few-electron harmonium atomsCioslowski, Jerzy et al. | 2013
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The fluctuation-dissipation theorem for stochastic kinetics—Implications on genetic regulationsYan, Ching-Cher Sanders / Hsu, Chao-Ping et al. | 2013
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Excited electronic states from a variational approach based on symmetry-projected Hartree–Fock configurationsJiménez-Hoyos, Carlos A. / Rodríguez-Guzmán, R. / Scuseria, Gustavo E. et al. | 2013
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Time-dependent density functional theory quantum transport simulation in non-orthogonal basisKwok, Yan Ho / Xie, Hang / Yam, Chi Yung / Zheng, Xiao / Chen, Guan Hua et al. | 2013
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Criteria for the accuracy of small polaron quantum master equation in simulating excitation energy transfer dynamicsChang, Hung-Tzu / Zhang, Pan-Pan / Cheng, Yuan-Chung et al. | 2013
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A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2Denis-Alpizar, Otoniel / Kalugina, Yulia / Stoecklin, Thierry / Vera, Mario Hernández / Lique, François et al. | 2013
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Anharmonic rovibrational calculations of singlet cyclic C4 using a new ab initio potential and a quartic force fieldWang, Xiaohong / Huang, Xinchuan / Bowman, Joel M. / Lee, Timothy J. et al. | 2013
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Approximate photochemical dynamics of azobenzene with reactive force fieldsLi, Yan / Hartke, Bernd et al. | 2013
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Rotational spectroscopy of pyridazine and its isotopologs from 235–360 GHz: Equilibrium structure and vibrational satellitesEsselman, Brian J. / Amberger, Brent K. / Shutter, Joshua D. / Daane, Mitchell A. / Stanton, John F. / Woods, R. Claude / McMahon, Robert J. et al. | 2013
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Ionic liquids from the bottom up: Local assembly motifs in [EMIM][BF4] through cryogenic ion spectroscopyJohnson, Christopher J. / Fournier, Joseph A. / Wolke, Conrad T. / Johnson, Mark A. et al. | 2013
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The stability of S-states of unit-charge Coulomb three-body systems: From H− to H2+King, Andrew W. / Longford, Frank / Cox, Hazel et al. | 2013
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Three-chain B6n+14 cages as possible precursors for the syntheses of boron fullerenesLu, Haigang / Li, Si-Dian et al. | 2013
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Combined photoelectron, collision-induced dissociation, and computational studies of parent and fragment anions of N-paranitrophenylsulfonylalanine and N-paranitrophenylalanineLambert, Jason / Chen, Jing / Buonaugurio, Angela / Bowen, Kit H. / Do-Thanh, Chi-Linh / Wang, Yilin / Best, Michael D. / Compton, R. N. / Sommerfeld, Thomas et al. | 2013
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On the origin of high transient anisotropies: An exemplification in a Cd-porphyrinLiang, Yu / Klinger, Melanie / Schalk, Oliver / Unterreiner, Andreas-Neil et al. | 2013
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Competition between abstraction and exchange channels in H + HCN reaction: Full-dimensional quantum dynamicsJiang, Bin / Guo, Hua et al. | 2013
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Global reaction route mapping of isomerization pathways of exotic C6H molecular speciesVikas / Kaur, Gurpreet et al. | 2013
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Critical anomalies of alkaline fading of phenolphthalein in the critical solution of 2-butoxyethanol + waterDu, Zhongyu / Yin, Handi / Hao, Zhiguo / Zheng, Peizhu / Shen, Weiguo et al. | 2013
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Insights on cholinium- and piperazinium-based ionic liquids under external electric fields: A molecular dynamics studyAparicio, Santiago / Atilhan, Mert / Pala, Nezih et al. | 2013
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Regimes of streaming potential in cylindrical nano-pores in presence of finite sized ions and charge induced thickening: An analytical approachBandopadhyay, Aditya / Goswami, Prakash / Chakraborty, Suman et al. | 2013
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Revisiting dynamics near a liquid-liquid phase transition in Si and Ga: The fragile-to-strong transitionCajahuaringa, Samuel / de Koning, Maurice / Antonelli, Alex et al. | 2013
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Surface structures of binary mixtures of imidazolium-based ionic liquids using high-resolution Rutherford backscattering spectroscopy and time of flight secondary ion mass spectroscopyNakajima, Kaoru / Miyashita, Motoki / Suzuki, Motofumi / Kimura, Kenji et al. | 2013
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Strain effect on the adsorption, diffusion, and molecular dissociation of hydrogen on Mg (0001) surfaceLei, Huaping / Wang, Caizhuang / Yao, Yongxin / Wang, Yangang / Hupalo, Myron / McDougall, Dan / Tringides, Michael / Ho, Kaiming et al. | 2013
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Temperature dependence of the crystal-liquid interfacial free energy and the endpoint of the melting lineBaidakov, Vladimir G. / Protsenko, Sergey P. / Tipeev, Azat O. et al. | 2013
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Binding and interlayer force in the near-contact region of two graphite slabs: Experiment and theoryGould, Tim / Liu, Ze / Liu, Jefferson Zhe / Dobson, John F. / Zheng, Quanshui / Lebègue, S. et al. | 2013
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A first-principles study of structural and elastic properties of bulk SrRuO3Masys, Š. / Jonauskas, V. et al. | 2013
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Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactionsNielsen, Jens / d’Avezac, Mayeul / Hetherington, James / Stamatakis, Michail et al. | 2013
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High-resolution neutron diffraction study of CuNCN: New evidence of structure anomalies at low temperatureJacobs, Philipp / Houben, Andreas / Tchougréeff, Andrei L. / Dronskowski, Richard et al. | 2013
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Spin-polarized hydrogen adsorbed on the surface of superfluid 4HeMarín, J. M. / Markić, L. Vranješ / Boronat, J. et al. | 2013
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Enantioselectivity of (321) chiral noble metal surfaces: A density functional theory study of lactate adsorptionFranke, J.-H. / Kosov, D. S. et al. | 2013
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The relationship between local liquid density and force applied on a tip of atomic force microscope: A theoretical analysis for simple liquidsAmano, Ken-ichi / Suzuki, Kazuhiro / Fukuma, Takeshi / Takahashi, Ohgi / Onishi, Hiroshi et al. | 2013
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Fluid of Janus molecules between two walls: The solvation forcePatrykiejew, A. / Sokołowski, S. / Sokołowska, Z. / Ilnytskyi, Ja. et al. | 2013
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Phase diagrams of block copolymer melts by dissipative particle dynamics simulationsGavrilov, Alexey A. / Kudryavtsev, Yaroslav V. / Chertovich, Alexander V. et al. | 2013
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Dynamics of a polyelectrolyte in simple shear flowJayasree, Kandiledath / Kumar Manna, Raj / Banerjee, Debapriya / Kumar, P. B. Sunil et al. | 2013
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Some aspects of the orientational order distribution of flexible chains in a diblock mesophaseLorthioir, Cédric / Randriamahefa, Solo / Deloche, Bertrand et al. | 2013
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A percolation-based model for the conductivity of nanofiber compositesChatterjee, Avik P. et al. | 2013
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Structure factor of model bidisperse ferrofluids with relatively weak interparticle interactionsNovak, Ekaterina / Minina, Elena / Pyanzina, Elena / Kantorovich, Sofia / Ivanov, Alexey et al. | 2013
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The entropy of the rotational conformations of (poly)isoprene molecules and its relationship to rubber elasticity and temperature increase for moderate tensile or compressive strainsHanson, David E. / Barber, John L. / Subramanian, Gopinath et al. | 2013
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Volume properties and spectroscopy: A terahertz Raman investigation of hen egg white lysozymeSassi, Paola / Perticaroli, Stefania / Comez, Lucia / Giugliarelli, Alessandra / Paolantoni, Marco / Fioretto, Daniele / Morresi, Assunta et al. | 2013
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Molecular insight into conformational transmission of human P-glycoproteinChang, Shan-Yan / Liu, Fu-Feng / Dong, Xiao-Yan / Sun, Yan et al. | 2013
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Structural flexibility of intrinsically disordered proteins induces stepwise target recognitionShirai, Nobu C. / Kikuchi, Macoto et al. | 2013
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The eigenmode perspective of NMR spin relaxation in proteinsShapiro, Yury E. / Meirovitch, Eva et al. | 2013
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Reorientation of the helix of the tryptophan-rich gp41W peptide from HIV-1 at interfacesMatar, Gladys / Benichou, Emmanuel / Nasir, Mehmet Nail / Harfouch, Yara El / Brevet, Pierre-François / Besson, Françoise et al. | 2013
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Publisher's Note: “Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile” [Zheng, Wenwei / Vargiu, Attilio Vittorio / Rohrdanz, Mary A. / Carloni, Paolo / Clementi, Cecilia et al. | 2013
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Erratum: “MuSTAR MD: Multi-scale sampling using temperature accelerated and replica exchange molecular dynamics” [Yamamori, Yu / Kitao, Akio et al. | 2013
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Erratum: “Unitary group adapted state-specific multi-reference coupled cluster theory: Formulation and pilot numerical applications” [Maitra, Rahul / Sinha, Debalina / Mukherjee, Debashis et al. | 2013
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Erratum: “A boundary correction algorithm for metadynamics in multiple dimensions” [J. Chem. Phys. 139, 084102 (2013)]McGovern, Michael et al. | 2014