L. S. Cederbaum - Publications, H-index & Citations

L. S. Cederbaum

Ruprecht Karls University Heidelberg

40H指数

127论文数

6.9K被引数

收录论文 16

发表时间

Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-05-09

PREAI

Ruberti, M.; Yun, R.; Gokhberg, K.; Kopelke, S.; Cederbaum, L. S.; Tarantelli, F.; Averbukh, V.

Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: Benchmark calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-10-10

PREAI

Ruberti, M.; Yun, R.; Gokhberg, K.; Kopelke, S.; Cederbaum, L. S.; Tarantelli, F.; Averbukh, V.

Continuum remover-complex absorbing potential: Efficient removal of the nonphysical stabilization points

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-12-04

OAAI

Sajeev, Y.; Vysotskiy, V.; Cederbaum, L. S.; Moiseyev, N.

Molecular photoionization cross sections by Stieltjes-Chebyshev moment theory applied to Lanczos pseudospectra

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-02-10

PREAI

Gokhberg, K.; Vysotskiy, V.; Cederbaum, L. S.; Storchi, L.; Tarantelli, F.; Averbukh, V.

Non-Hermitian quantum mechanics: Wave packet propagation on autoionizing potential energy surfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-06-24

OAAI

Moiseyev, N; Scheit, S; Cederbaum, LS

Strong charge-transfer effects in the Mg 2p-1 core-level spectrum of MgB2 -: art. no. 165103

PHYSICAL REVIEW B

IF3.7

2002-10-04

OAAI

Dobrodey, NV; Streltsov, AI; Cederbaum, LS; Villani, C; Tarantelli, F

Hydrodynamic equations for mixed quantum states. II. Coupled electronic states

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-12-08

PREAI

Burghardt, I; Cederbaum, LS

Hydrodynamic equations for mixed quantum states. I. General formulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-12-08

PREAI

Burghardt, I; Cederbaum, LS

Ab initio calculation of energies and lifetimes of metastable dianions:: The C22- resonance

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-04-15

PREAI

Sommerfeld, T; Tarantelli, F; Meyer, HD; Cederbaum, LS

Valence one-electron and shake-up ionization bands of carbon clusters.: I.: The Cn (n=3,5,7,9) chains

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-10-01

PREAI

Deleuze, MS; Giuffreda, MG; François, JP; Cederbaum, LS

Valence correlation bands of model oligomers of polyethylene: A Green's function study by the band-Lanczos approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-03-22

OAAI

Golod, A; Deleuze, MS; Cederbaum, LS

Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-10-22

PREAI

Minelli, D; Tarantelli, F; Sgamellotti, A; Cederbaum, LS

The effect of a model environment on the S-2 absorption spectrum of pyrazine: A wave packet study treating all 24 vibrational modes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1996-09-15

164

PREAI

Worth, GA; Meyer, HD; Cederbaum, LS

Auger spectra of CF4 in the light of foreign imaging

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1996-06-22

PREAI

Gottfried, FO; Cederbaum, LS; Tarantelli, F

A new class of free stable doubly negative systems: Three Si2O52- isomers and their interconversion

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1996-01-22

PREAI

Sommerfeld, T; Scheller, MK; Cederbaum, LS

Statistical properties of molecular spectra and molecular dynamics: Analysis of their correspondence in NO2 and C2H4+

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1996-01-08

PREAI

Leitner, DM; Koppel, H; Cederbaum, LS

研究方向