Ultracold Scattering and Universal Correlations
E. A. Kolganova
Atomic and Molecular Clusters papers — page 28
physics.atm-clusBrowse archive
A beamline for time-resolved extreme ultraviolet and soft x-ray spectroscopy
Jakob Grilj, Emily Sistrunk, Markus Koch et al.Electron Delocalization Determined Anomalous Stability in Small Water Rings
Bo Wang, Minsi Xin, Xing Dai et al.Resonant Auger-intercoulombic hybridized decay in the photoionization of endohedral fullerenes
Mohammad H. Javani, Jacob B. Wise, Ruma De et al.Collective Autoionization in Multiply-Excited Systems: A novel ionization process observed in Helium Nanodroplets
A. C. LaForge, M. Drabbels, N. Brauer et al.DFT-D Investigation of the Interaction Between Ir(III) Based Photosensitizers and Small Silver Clusters Agn (n=2-20, 92)
Olga S. Bokareva, Oliver KühnOrientation dependence of energy absorption and relaxation dynamics of C60 in fs-laser pulses: How round is C60?
M. Fischer, J. Handt, G. Seifert et al.Glassy clusters: Relations between their dynamics and characteristic features of their energy landscape
Sandip De, Bastian Schaefer, Ali Sadeghi et al.Ion impact induced Interatomic Coulombic Decay in neon and argon dimers
H. -K. Kim, H. Gassert, M. S. Schöffler et al.Pick-off annihilation of positronium in matter using full correlation single particle potentials: solid He
A. Zubiaga, F. Tuomisto, M. PuskaVibrationally Resolved Decay Width of Interatomic Coulombic Decay in HeNe
F. Trinter, J. B. Williams, M. Weller et al.Amplification without inversion, fast light and optical bistability in a duplicated two-level system
Lida Ebrahimi Zohravi, Azar Vafavard, Mohammad MahmoudiStrong Adsorption between Uranium Dicarbide and Graphene Surface Induced by f Electrons
Jie Han, Xing Dai, Cheng Cheng et al.Optical and magnetic excitations of metal-encapsulating Si cages: A systematic study by time-dependent density functional theory
Micael J. T. Oliveira, Paulo V. C. Medeiros, José R. F. Sousa et al.Cold ion-atom chemistry driven by spontaneous radiative relaxation: a case study for the formation of the YbCa+ molecular ion
B. Zygelman, Zelimir Lucic, Eric R. HudsonThe effect of the Perdew-Zunger self-interaction correction to density functionals on the energetics of small molecules
Simon Klüpfel, Peter Klüpfel, Hannes JónssonImportance of complex orbitals in calculating the self-interaction-corrected ground state of atoms
Simon Klüpfel, Peter Klüpfel, Hannes JonssonSpin Dynamics in Graphene and Graphene like Nanocarbon Doped with Nitrogen the ESR Analysis
Ashwini P. Alegaonkar, Arvind Kumar, Satish K. Pardeshi et al.Koopmans' condition in self-interaction corrected density functional theory
Peter Klüpfel, Mai Phuong Dinh, Paul-Gerhard Reinhard et al.CMISTARK: Python package for the Stark-effect calculation and symmetry classification of linear, symmetric and asymmetric top wavefunctions in dc electric fields
Yuan-Pin Chang, Frank Filsinger, Boris G. Sartakov et al.Nuclear wave packet quantum interference in the intense laser dissociation of the D2+ molecule
Gábor J. Halász, Ágnes Vibók, Nimrod Moiseyev et al.Time-Resolved Measurement of Interatomic Coulombic Decay in Ne2
K. Schnorr, A. Senftleben, M. Kurka et al.Proton ejection from molecular hydride clusters exposed to strong X-ray pulses
Pierfrancesco Di Cintio, Ulf Saalmann, Jan-Michael RostQuantum and classical features of the photoionization spectrum of C60
Alexey V. Verkhovtsev, Andrei V. Korol, Andrey V. Solov'yovDetermination of hydrogen cluster velocities and comparison with numerical calculations
Alexander Täschner, Esperanza Köhler, Hans-Werner Ortjohann et al.