Journal Article (1240)

1041.
Journal Article
Casadei, M.; Ren, X.; Rinke, P.; Rubio, A.; Scheffler, M.: Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization. Physical Review B 93 (7), 075153 (2016)
1042.
Journal Article
Laplace, Y.; Fernandez-Pena, S.; Gariglio, S.; Triscone, J.-M.; Cavalleri, A.: Proposed cavity Josephson plasmonics with complex-oxide heterostructures. Physical Review B 93 (7), 075152 (2016)
1043.
Journal Article
Peng, Y.-G.; Wu, Y.; Zhu, L.-F.; Zhang, S. B.; Wang, J.-G.; Liebermann, H.-P.; Buenker, R. J.: Complex multireference configuration interaction calculations for the K-vacancy Auger states of Nq+ (q = 2-5) ions. The Journal of Chemical Physics 144 (5), 054306 (2016)
1044.
Journal Article
Duan, H.-G.; Thorwart, M.: Quantum Mechanical Wave Packet Dynamics at a Conical Intersection with Strong Vibrational Dissipation. The Journal of Physical Chemistry Letters 7 (3), pp. 382 - 386 (2016)
1045.
Journal Article
Kuiken, B. E. V.; Cho, H.; Hong, K.; Khalil, M.; Schoenlein, R. W.; Kim, T. K.; Huse, N.: Time-Resolved X-ray Spectroscopy in the Water Window: Elucidating Transient Valence Charge Distributions in an Aqueous Fe(II) Complex. The Journal of Physical Chemistry Letters 7 (3), pp. 465 - 470 (2016)
1046.
Journal Article
Feiler, L.; Sentker, K.; Brinker, M.; Kuhlmann, N.; Stein, F.-U.; Meier, G.: Inverse spin-Hall effect voltage generation by nonlinear spin-wave excitation. Physical Review B 93 (6), 064408 (2016)
1047.
Journal Article
Gorkhover, T.; Schorb, S.; Coffee, R.; Adolph, M.; Foucar, L.; Rupp, D.; Aquila, A.; Bozek, J. D.; Epp, S. W.; Erk, B. et al.; Gumprecht, L.; Holmegaard, L.; Hartmann, A.; Hartmann, R.; Hauser, G.; Holl, P.; Hömke, A.; Johnsson, P.; Kimmel, N.; Kühnel, K.-U.; Messerschmidt, M.; Reich, C.; Rouzée, A.; Rudek, B.; Schmidt, C.; Schulz, J.; Soltau, H.; Stern, S.; Weidenspointner, G.; White, B.; Küpper, J.; Strüder, L.; Schlichting, I.; Ullrich, J.; Rolles, D.; Rudenko, A.; Möller, T.; Bostedt, C.: Femtosecond and nanometre visualization of structural dynamics in superheated nanoparticles. Nature Photonics 10 (2), pp. 93 - 98 (2016)
1048.
Journal Article
Hänze, M.; Adolff, C. F.; Velten, S.; Weigand, M.; Meier, G.: Two-body problem of core-region coupled magnetic vortex stacks. Physical Review B 93 (5), 054411 (2016)
1049.
Journal Article
Glanzmann, L. N.; Mowbray, D. J.; Valle, D. G. F. d.; Scotognella, F.; Lanzani, G.; Rubio, A.: Photoinduced Absorption within Single-Walled Carbon Nanotube Systems. The Journal of Physical Chemistry C 120 (3), pp. 1926 - 1935 (2016)
1050.
Journal Article
Iles-Smith, J.; Dijkstra, A.; Lambert, N.; Nazir, A.: Energy transfer in structured and unstructured environments: Master equations beyond the Born-Markov approximations. The Journal of Chemical Physics 144 (4), 044110 (2016)
1051.
Journal Article
Shubert, V. A.; Schmitz, D.; Pérez, C.; Medcraft, C.; Krin, A.; Domingos, S. R.; Patterson, D.; Schnell, M.: Chiral Analysis Using Broadband Rotational Spectroscopy. The Journal of Physical Chemistry Letters 7 (2), pp. 341 - 350 (2016)
1052.
Journal Article
Nicu, V. P.; Domingos, S. R.; Strudwick, B. H.; Brouwer, A. M.; Buma, W. J.: Interplay of Exciton Coupling and Large-Amplitude Motions in the Vibrational Circular Dichroism Spectrum of Dehydroquinidine. Chemistry – A European Journal 22 (2), pp. 704 - 715 (2016)
1053.
Journal Article
Pérez, C.; Krin, A.; Steber, A. L.; López, J. C.; Kisiel, Z.; Schnell, M.: Wetting Camphor: Multi-Isotopic Substitution Identifies the Complementary Roles of Hydrogen Bonding and Dispersive Forces. The Journal of Physical Chemistry Letters 7 (1), pp. 154 - 160 (2016)
1054.
Journal Article
Westermeier, F.; Pennicard, D.; Hirsemann, H.; Wagner, U. H.; Rau, C.; Graafsma, H.; Schall, P.; Lettinga, M. P.; Struth, B.: Connecting structure, dynamics and viscosity in sheared soft colloidal liquids: a medley of anisotropic fluctuations. Soft Matter 12 (1), pp. 171 - 180 (2016)
1055.
Journal Article
Decleva, P.; Orr-Ewing, A.; Kowalewski, M.; Kornilov, O.; Marangos, J. P.; Wörner, H. J.; Johnson, A. S.; Forbes, R.; Rolles, D.; Townsend, D. et al.; Schalk, O.; Mai, S.; Penfold, T. J.; Miller, R. J. D.; Centurion, M.; Ueda, K.; Domcke, W.; Weber, P. M.; Baeck, K. K.; Travnikova, O.; Liekhus-Schmaltz, C.; Nunes, J. A. P.; Neumark, N. D. M.; Gessner, O.; Stolow, A.; Rudenko, A.; Mishra, P. K.; Kirrander, A.; Dowek, D.; Martín, F.; Vibók, A.; Minitti, M. P.; Stankus, B.; Burger, C.: Structural dynamics: general discussion. Faraday Discussions 194, pp. 583 - 620 (2016)
1056.
Journal Article
Kimberg, V.; Sanchez-Gonzalez, A.; Mercadier, L.; Weninger, C.; Lutman, A.; Ratner, D.; Coffee, R. N.; Bucher, M.; Mucke, M.; Agåker, M. et al.; Såthe, C.; Bostedt, C.; Nordgren, J.; Rubensson, J.-E.; Rohringer, N.: Stimulated X-ray Raman scattering – a critical assessment of the building block of nonlinear X-ray spectroscopy. Faraday Discussions 194, pp. 305 - 324 (2016)
1057.
Journal Article
Medcraft, C.; Schnell, M.: A Comparative Study of Two Bicyclic Ethers, Eucalyptol and 1,4-Cineole, by Broadband Rotational Spectroscopy. Zeitschrift für Physikalische Chemie: International journal of research in physical chemistry and chemical physics 230 (1), pp. 1 - 14 (2016)
1058.
Journal Article
Miller, R. J. D.: Ultrafast imaging of photochemical dynamics: roadmap to a new conceptual basis for chemistry. Faraday Discussions 194, pp. 777 - 828 (2016)
1059.
Journal Article
Orr-Ewing, A. J.; Kornilov, O.; Sølling, T. I.; Keane, T.; Minitti, M. P.; Wörner, H. J.; Schalk, O.; Roberts, G. M.; Minns, R. S.; Milne, C. J. et al.; Miseikis, L.; Penfold, T. J.; Miller, R. J. D.; Domcke, W.; Centurion, M.; Ueda, K.; Weber, P. M.; Gessner, O.; Neumark, D. M.; Stolow, A.; Yano, J.; Mukamel, S.; Stavros, V. G.: Vibrational and condensed phase dynamics: general discussion. Faraday Discussions 194, pp. 747 - 775 (2016)
1060.
Journal Article
Andrade, X.; Strubbe, D. A.; De Giovannini, U.; Larsen, A. H.; Oliveira, M. J. T.; Alberdi-Rodriguez, J.; Varas, A.; Theophilou, I.; Helbig, N.; Verstraete, M. et al.; Stella, L.; Nogueira, F.; Aspuru-Guzik, A.; Castro, A.; Marques, M. A. L.; Rubio, A.: Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. Physical Chemistry Chemical Physics 17 (47), pp. 31371 - 31396 (2015)
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