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Auger spectrum of octatetraene by a two-particle propagator method

The Journal of chemical physics, 1996-02, Vol.104 (8), p.2940-2945

Liegener, Christoph-Maria

1996

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Spectral density of the one-particle green's function for polymers

Chemical physics letters, 1990-04, Vol.167 (6), p.555-558

Liegener, Christoph-Maria

1990

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Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains

Chemical physics letters, 1993-07, Vol.210 (4-6), p.477-480

1993

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Calculations on the auger spectra of ethylene and acetylene

Chemical physics, 1985, Vol.92 (1), p.97-101

Liegener, Christoph-Maria

1985

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Effects of topology on the electronic properties of fused-ring polymers

Chemical physics letters, 1992-10, Vol.199 (1), p.62-64

1992

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The N 1s core electron shake-up and the shake-up Auger satellite spectrum of the N2 molecule

Journal of physics. B, Atomic, molecular, and optical physics, 1992-01, Vol.25 (1), p.135-144

1992

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Auger spectra by the Green's function method

Chemical physics letters, 1982-01, Vol.90 (3), p.188-192

Liegener, Christoph-Maria

1982

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Extrapolation of finite cluster and crystal-orbital calculations on trans-polyacetylene

International journal of quantum chemistry, 1990-07, Vol.38 (1), p.55-74

1990

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On the Auger spectra of CH3F

Chemical physics letters, 1988-10, Vol.151 (1-2), p.83-87

LIEGENER, C.-M

1988

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Calculations on the Auger spectrum of N 2

Journal of physics. B, Atomic and molecular physics, 1983-12, Vol.16 (23), p.4281-4287

Liegener, C -M

1983

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Theoretical design of polymers from topological arguments: electronic properties of polyisophenanthrene

Chemical physics, 1993-06, Vol.173 (1), p.65-70

1993

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Calculation of the Auger Spectra of Clusters Modelling Solid Hydrogen Fluoride

Physica status solidi. B. Basic research, 1989-12, Vol.156 (2), p.441-447

Liegener, C. -M.

1989

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Theory of Molecular Auger Spectra

Advances in Quantum Chemistry, 1992, Vol.23, p.1-82

1992

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A qualitative model for hybridization and bonding effects in molecular auger spectra

Journal of molecular structure, 1990-10, Vol.239, p.305-310

Liegener, Christoph-Maria

1990

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Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation

Journal of the American Chemical Society, 1993-09, Vol.115 (18), p.8275-8277

1993

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Considerations on the Auger spectra of HCN

Chemical physics letters, 1986-01, Vol.123 (1), p.92-98

Liegener, Christoph-Maria

1986

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Doubly ionized states of carbon tetrafluoride

Chemical physics, 1993-06, Vol.173 (1), p.109-121

1993

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Vibrationally and orientationally selective probing of intramolecular potentials in physisorbed molecules

Physical review letters, 1994-11, Vol.73 (19), p.2551-2554

1994

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Calculation of the Auger spectrum of liquid water

The Journal of chemical physics, 1988-02, Vol.88 (4), p.2618-2623

1988

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On the use of higher-order irreducible vertex parts in the calculation of exciton spectra

Chemical physics, 1986-08, Vol.106 (3), p.339-343

1986

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Quasi-particle bands of a graphite monolayer

Chemical physics letters, 1988-12, Vol.153 (2), p.166-170

1988

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Bipolaron formation and desorption following Auger decay in polyacetylene

Solid state communications, 1987, Vol.61 (3), p.203-206

1987

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Electronic states of poly(thiophene-isothianaphthene) superlattices

Synthetic metals, 1989-04, Vol.30 (1), p.79-85

1989

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Theoretical study of the electronic structure and conduction properties of polyfluoroacetylenes and their copolymers

Synthetic metals, 1987-04, Vol.20 (1), p.43-55

1987

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Quasi-particle band structure and exciton spectrum of a two-dimensional system of hydrogen atoms using Møller-Plesset many-body perturbation theory up to second order

Chemical physics, 1988-11, Vol.126 (2), p.255-261

1988

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Auger spectrum of octatetraene by a two-particle propagator method

Spectral density of the one-particle green's function for polymers

Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains

Calculations on the auger spectra of ethylene and acetylene

Effects of topology on the electronic properties of fused-ring polymers

The N 1s core electron shake-up and the shake-up Auger satellite spectrum of the N2 molecule

Auger spectra by the Green's function method

Extrapolation of finite cluster and crystal-orbital calculations on trans-polyacetylene

On the Auger spectra of CH3F

Calculations on the Auger spectrum of N 2

Theoretical design of polymers from topological arguments: electronic properties of polyisophenanthrene

Calculation of the Auger Spectra of Clusters Modelling Solid Hydrogen Fluoride

Theory of Molecular Auger Spectra

A qualitative model for hybridization and bonding effects in molecular auger spectra

Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation

Considerations on the Auger spectra of HCN

Doubly ionized states of carbon tetrafluoride

Vibrationally and orientationally selective probing of intramolecular potentials in physisorbed molecules

Calculation of the Auger spectrum of liquid water

On the use of higher-order irreducible vertex parts in the calculation of exciton spectra

Quasi-particle bands of a graphite monolayer

Bipolaron formation and desorption following Auger decay in polyacetylene

Electronic states of poly(thiophene-isothianaphthene) superlattices

Theoretical study of the electronic structure and conduction properties of polyfluoroacetylenes and their copolymers

Quasi-particle band structure and exciton spectrum of a two-dimensional system of hydrogen atoms using Møller-Plesset many-body perturbation theory up to second order

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