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Results: 1-25 | 26-50 | 51-71 |
Results: 51-71/71

Authors: Dreuw, A Cederbaum, LS
Citation: A. Dreuw et Ls. Cederbaum, Long-lived high-spin states of CO2-: loosely bound complexes between C- and O-2, J PHYS B, 32(23), 1999, pp. L665-L672

Authors: Ingr, M Meyer, HD Cederbaum, LS
Citation: M. Ingr et al., Potential energy curve of the X2 Sigma(u)+ resonance state of F(2)(-) computed by CAP/CI, J PHYS B, 32(19), 1999, pp. L547-L556

Authors: Moiseyev, N Cederbaum, LS
Citation: N. Moiseyev et Ls. Cederbaum, Suppression of electron correlation and of autoionization by strong laser fields, J PHYS B, 32(12), 1999, pp. L279-L284

Authors: Baldea, I Koppel, H Cederbaum, LS
Citation: I. Baldea et al., Electronic and lattice excitations in nonuniform one-dimensional clusters, SYNTH METAL, 102(1-3), 1999, pp. 1581-1581

Authors: Baldea, I Koppel, H Cederbaum, LS
Citation: I. Baldea et al., Quantum phonon fluctuations in mesoscopic Peierls rings threaded by a magnetic flux, SYNTH METAL, 101(1-3), 1999, pp. 345-346

Authors: Baldea, I Koppel, H Cederbaum, LS
Citation: I. Baldea et al., Structural change in mesoscopic Peierls chains, SYNTH METAL, 101(1-3), 1999, pp. 394-394

Authors: Baldea, I Koppel, H Cederbaum, LS
Citation: I. Baldea et al., Structural and magnetic transitions in ensembles of mesoscopic Peierls rings in a magnetic flux, PHYS REV B, 60(9), 1999, pp. 6646-6654

Authors: Deleuze, MS Cederbaum, LS
Citation: Ms. Deleuze et Ls. Cederbaum, The new challenges of the theory of ionization for polymers and solids, ADV QUANT C, 35, 1999, pp. 77-94

Authors: Baldea, I Koppel, H Cederbaum, LS
Citation: I. Baldea et al., Quantum phonon fluctuations in mesoscopic dimerized systems, J PHYS JPN, 68(6), 1999, pp. 1954-1962

Authors: Burghardt, I Meyer, HD Cederbaum, LS
Citation: I. Burghardt et al., Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method, J CHEM PHYS, 111(7), 1999, pp. 2927-2939

Authors: Dreuw, A Cederbaum, LS
Citation: A. Dreuw et Ls. Cederbaum, Anions made of cations and dianions: [CsC9](-) and [CsC7](-), J CHEM PHYS, 111(4), 1999, pp. 1467-1476

Authors: Mahapatra, S Cederbaum, LS Koppel, H
Citation: S. Mahapatra et al., Theoretical investigation of Jahn-Teller and pseudo-Jahn-Teller coupling effects on the photoelectron spectrum of allene, J CHEM PHYS, 111(23), 1999, pp. 10452-10463

Authors: Deleuze, MS Giuffreda, MG Francois, JP Cederbaum, LS
Citation: Ms. Deleuze et al., Valence one-electron and shake-up ionization bands of carbon clusters. I. The C-n (n=3,5,7,9) chains, J CHEM PHYS, 111(13), 1999, pp. 5851-5865

Authors: Raab, A Worth, GA Meyer, HD Cederbaum, LS
Citation: A. Raab et al., Molecular dynamics of pyrazine after excitation to the S-2 electronic state using a realistic 24-mode model Hamiltonian, J CHEM PHYS, 110(2), 1999, pp. 936-946

Authors: Mahapatra, S Koppel, H Cederbaum, LS
Citation: S. Mahapatra et al., Impact of nonadiabatic coupling between the conically intersecting (X)over-tilde(2)A(1) and (A)over-tilde(2)B(2) states of NO2 on the negative ion photoelectron spectra of NO2-, J CHEM PHYS, 110(12), 1999, pp. 5691-5701

Authors: Golod, A Deleuze, MS Cederbaum, LS
Citation: A. Golod et al., Valence correlation bands of model oligomers of polyethylene: A Green's function study by the band-Lanczos approach, J CHEM PHYS, 110(12), 1999, pp. 6014-6024

Authors: Cederbaum, LS Zobeley, J
Citation: Ls. Cederbaum et J. Zobeley, Ultrafast charge migration by electron correlation, CHEM P LETT, 307(3-4), 1999, pp. 205-210

Authors: Santra, R Cederbaum, LS Meyer, HD
Citation: R. Santra et al., Electronic decay of molecular clusters: non-stationary states computed by standard quantum chemistry methods, CHEM P LETT, 303(3-4), 1999, pp. 413-419

Authors: Worth, GA Meyer, HD Cederbaum, LS
Citation: Ga. Worth et al., State filtering by a bath: up to 24 mode numerically exact wavepacket propagations, CHEM P LETT, 299(5), 1999, pp. 451-456

Authors: Dreuw, A Sommerfeld, T Cederbaum, LS
Citation: A. Dreuw et al., Possible long-lived quartet resonance states of CO-, THEOR CH AC, 100(1-4), 1998, pp. 60-64

Authors: Detmer, T Schmelcher, P Cederbaum, LS
Citation: T. Detmer et al., Ab initio calculations with a nonspherical Gaussian basis set: Excited states of the hydrogen molecule, J CHEM PHYS, 109(22), 1998, pp. 9694-9700
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