Physikalische Fachartikel

Coulombzerfall

  1. An efficient combination of computational techniques for investigating electronic resonance states in molecules, Robin Santra, Lorenz S. Cederbaum, J. Chem. Phys. 115 6853–6861 (2001)
  2. Electronic decay in weakly bound heteroclusters: Energy transfer versus electron transfer Jürgen Zobeley, Robin Santra, and Lorenz S. Cederbaum, J. Chem. Phys. 115 5076–5088 (2001)
  3. Electronic decay of molecular clusters: non-stationary states computed by standard quantum chemistry methods, R. Santra, L. S. Cederbaum, H.-D. Meyer, Chem. Phys. Lett. 303 413–419 (1999)
  4. Electronic Decay of Valence Holes in Clusters and Condensed Matter, Robin Santra, Jürgen Zobeley, Lorenz S. Cederbaum, Phys. Rev. B 64 245104 (2001)
  5. Fingerprints of the nodal structure of autoionizing vibrational wave functions in clusters: Interatomic Coulombic decay in Ne dimer, Nimrod Moiseyev, Robin Santra, Jürgen Zobeley, Lorenz S. Cederbaum, J. Chem. Phys. 114 7351–7360 (2001)
  6. Giant Intermolecular Decay and Fragmentation of Clusters, L. S. Cederbaum, J. Zobeley, F. Tarantelli, Phys. Rev. Lett. 79 4778–4781 (1997)
  7. Highly excited electronic states of molecular clusters and their decay, J. Zobeley, L. S. Cederbaum, F. Tarantelli, J. Chem. Phys. 108 9737–9750 (1998)
  8. Intermolecular Coulombic decay of clusters, Robin Santra, Jürgen Zobeley, Lorenz S. Cederbaum, F. Tarantelli, J. Electron Spectrosc. Relat. Phenom. 114–116 41–47 (2001)
  9. Intermolecular Coulombic Decay of Molecular Clusters: Identification of the Decay Mechanism Using a New Hole-Population Analysis, J. Zobeley, L. S. Cederbaum, F. Tarantelli, J. Phys. Chem. A 103 11145–11160 (1999)
  10. Interatomic Coulombic Decay in van der Waals Clusters and Impact of Nuclear Motion, Robin Santra, Jürgen Zobeley, and Lorenz S. Cederbaum, Nimrod Moiseyev, Phys. Rev. Lett. 85 4490–4493 (2000)
  11. Parallel filter diagonalization: A novel method to resolve quantum states in dense spectral regions, R. Santra, J. Breidbach, J. Zobeley, L. S. Cederbaum, J. Chem. Phys. 112 9243–9252 (2000)
  12. Ultraschneller Ladungstransfer und lokalisierter Bindungsbruch, Dietrich Menzel, Phys. Bl. 56 81–87 (2000)

Spektroskopie

  1. Observation of excitonic satellites in the photoelectron spectra of Ne and Ar clusters, U. Hergenhahn, A. Kolmakov, M. Riedler, A. R. B. de Castro, O. Löfken, T. Möller, Chem. Phys. Lett. 351 235–241 (2002)
  2. Threshold behaviour of neutral photodissociation with excitation of CO probed by dispersed fragment VUV fluorescence, A. Ehresmann, S. Machida, M. Ukai, K. Kameta, M. Kitajima, N. Kouchi, Y. Hatano, K. Ito and T. Hayaishi, J. Phys. B 28 5283–5293 (1995)
  3. VUV Spectra of the Xenon Flourides, U. Nielsen, W. H. E. Schwarz, Chem. Phys. 13 195–202 (1976)

Angeregte Zustände und Resonanzen

  1. Coupled-cluster theory for excited electronic states: The full equation-of-motion coupled-cluster single, double, and triple excitation method, Stanisław A. Kucharski, Marta Włoch, Monika Musiał, Rodney J. Bartlett, J. Chem. Phys. 115 8263–8266 (2001)
  2. Valence photoionization and autoionizing states of acetylene studied by the complex basis function method in the random phase approximation, Tomokazu Yasuike, Satoshi Yabushita, Chem. Phys. Lett. 316 257–265 (2000)

Komplexe absorbierende Potentiale (CAP)

  1. Calculation of resonance energies and widths using the complex absorbing potential method, U. V. Riss, H.-D. Meyer, J. Phys. B. 26 4503–4536 (1993)

Störungstheorie

  1. Multi-reference-state Rayleigh-Schrödinger Perturbation Theory, Gabriel Hose in Lecture Notes in Chemistry, Many-body Methods in Quantum Chemistry, U. Kaldor (Ed.), Springer Berlin 1988, ISBN: 3-540-51027-3
  2. New Time-Independent Perturbation Theory for the Multireference Problem, Feiwu Chen, Ernest R. Davidson, Suehiro Iwata, Int. J. Quantum Chem. 86 256–264 (2002)

Elektronischer Zerfall

  1. Ab initio block-Lanczos calculation of the Auger spectra of SiF4: Strong two-hole localization effects and foreign imaging, F. O. Gottfried, L. S. Cederbaum, F. Tarantelli, Phys. Rev. A 53 2118–2129 (1996)
  2. Foreign Imaging in Auger Spectroscopy: The Si 2p Spectrum of Silicon Tetrafluoride, Francesco Tarantelli, Lorenz S. Cederbaum, Phys. Rev. Lett. 71 649–652 (1993)
  3. Many Dicationic States and Two-hole Population Analysis as a Bridge to Auger Spectra: Strong Localization Phenomena in BF3, Francesco Tarantelli, A. Sgamellotti, Lorenz S. Cederbaum, J. Chem. Phys. 94 523–532 (1991)
  4. Transition Rates for Interatomic Auger Processes, J. A. D. Matthew, Y. Komninos, Surf. Sci. 53 716–725 (1975)

Algebraisches diagrammatisches Konstruktionsschema (ADC)

  1. Beyond the Random-phase Approximation: A New Approximation Scheme for the Polarization Propagator, Jochen Schirmer, Phys. Rev. A 26 2395–2416 (1982)
  2. Block Lanczos and many-body theory: Application to the one-particle Green's function, H.-G. Weikert, H.-D. Meyer, L. S. Cederbaum, F. Tarantelli, J. Chem. Phys. 104 7122–7138 (1996)
  3. Higher-Order Approximations for the Particle-Particle Propagator, J. Schirmer, A. Barth, Z. Phys. A 317 267–279 (1984)
  4. New approach to the one-particle Green's function for finite Fermi systems, J. Schirmer, L. S. Cederbaum, O. Walter, Phys. Rev. A 28 1237–1259 (1983)
  5. On Green's function calculations of the static self-energy part, the ground state energy and expectation values, J. Schirmer, G. Angonoa, J. Chem. Phys. 91 1754–1761 (1989)

Starke Felder

  1. Ionization Above the Coulomb Barrier, Armin Scrinzi, Michael Geissler, Thomas Brabec, Phys. Rev. Lett. 83 706–709 (1999)
  2. Ionization of multielectron atoms by strong static electric fields, Armin Scrinzi, Phys. Rev. A 61 041402(R)

Quark-Gluonen-Plasma

  1. The Parton-Hadron Phase Transition in Central Nuclear Collisions at the CERN SPS, R. Stock, Prog. Part. Nucl. Phys. 42 295–309 (1999)
  2. The parton to hadron phase transition observed in Pb + Pb collisions at 158 GeV per nucleon, R. Stock, Phys. Lett. B 456 277–282 (1999)

Quantenchemie

  1. Basis Sets for Ab Initio Molecular Orbital Calculations and Intermolecular Interactions, D. Feller, E. R. Davidson, in Reviews in Computational Chemistry, Volume 1, Pages 1–43, Editors: K. B. Lipkowitz, D. B. Boyd, VCH Publishers New York 1990, ISBN 0-89573-754-X
  2. MOLCAS 5.0 — Installation Guide, Lund University 2000, Schweden
  3. New algorithms for an individually selecting MR-CI program, M. Hanrath, B. Engels, Chem. Phys. 225 197–202 (1997)
  4. Relativistic Effects in Structural Chemistry, Pekka Pyykkö, Chem. Rev. 88 563–594 (1988)
  5. The Iterative Calculation of a Few of the Lowest Eigenvalues and Corresponding Eigenvectors of Large Real-Symmetric Matrices, Ernest R. Davidson, J. Comp. Phys. 17 87–94 (1975)
  6. User's Guide DIESEL-MR-CI, Michael Hanrath, für DIESEL-MR-CI V1.11, April 2000, Institut für Physikalische und Theoretische Chemie, Universität Bonn, Wegeler Straße 12, 53115 Bonn

Chemie

  1. Ligand Field Splitting on the Xe 4d Core Levels in XeFx (x = 2, 4, 6) Compounds from High-Resolution Gas-Phase Photoelectron Spectra: The Structure of XeF6, J. N. Cutler, G. N. Bancroft, J. D. Bozek, K. H. Tan, G. J. Schrobilgen, J. Am. Chem. Soc. 113 9125–9131 (1991)
  2. The Structure of XeF6 and of Compounds Isoelectronic with It. A Challenge to Computational Chemistry and to the Qualitative Theory of the Chemical Bond, M. Kaupp, Ch. van Wüllen, R. Franke, F. Schmitz, W. Kutzelnigg, J. Am. Chem. Soc. 118 11939–11950 (1996)

Abkürzungen der Fachzeitschriften

A&A
Astronomy and Astrophysics, EDP Sciences
Chem. Phys.
Chemical Physics, ISSN: 0301-0104, Elsevier Science
Chem. Phys. Lett.
Chemical Physics Letters, ISSN: 0009-2614, Elsevier Science
Chem. Rev.
Chemical Reviews, ISSN: 0009-2614, Elsevier Science
Int. J. Quantum Chem.
International Journal of Quantum Chemistry, ISSN: 0020-7608 (Gedruckt), ISSN: 1097-461X (Elektronisch), Wiley
J. Am. Chem. Soc.
Journal of the American Chemical Society, Gedruckte Ausgabe ISSN: 0002-7863, Elektronische Ausgabe ISSN: 1520-5126, American Chemical Society
J. Chem. Phys.
Journal of Chemical Physics, American Institute of Physics
J. Comp. Phys.
Journal of Computational Physics, ISSN: 0021-9991, Academic Press
J. Electron Spectrosc. Relat. Phenom.
Journal of Electron Spectroscopy and Related Phenomena, Elsevier Science
J. Phys. B
Journal of Physics B, ISSN: 0953-4075, Institute of Physics
J. Phys. Chem. A
Journal of Physical Chemistry A, American Chemical Society
Mol. Phys.
Molecular Physics, ISSN: 0026-8976, Taylor and Francis
New J. Phys.
New Journal of Physics, ISSN: 1367-2630, Deutsche Physikalische Gesellschaft & Institute of Physics
Phys. Bl.
Physikalische Blätter, Deutsche Physikalische Gesellschaft
Phys. Lett. B
Physics Letters B, ISSN: 0370-2693, Elsevier Science
Phys. Rev. A
Physical Review A, The American Physical Society
Phys. Rev. B
Physical Review B, The American Physical Society
Phys. Rev. Lett.
Physical Review Letters, The American Physical Society
Prog. Part. Nucl. Phys.
Progress in Particle and Nuclear Physics, Elsevier Science
Surf. Sci.
Surface Science, ISSN: 0039-6028 (Gedruckt), Elsevier
Z. Phys. A
Zeitschrift für Physik A, ISSN: 0939-7922 (Gedruckt), ISSN: 1431-5831 (Elektronisch), Springer
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