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Sludge fractionation as a method to study and predict fouling in MBR systems

Separation and purification technology, 2018-04, Vol.194, p.329-337

2018

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The influence of ethene on the conversion of in a dielectric barrier discharge

Journal of physics. D, Applied physics, 1998-03, Vol.31 (5), p.542-550

1998

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The influence of ethene on the conversion of NOx in a dielectric barrier discharge

Journal of physics. D, Applied physics, 1998-03, Vol.31 (5), p.542-550

1998

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Ionization potential and electron affinity of the Au atom and the AuH molecule by all-electron relativistic configuration interaction and propagator techniques

The Journal of chemical physics, 1993-03, Vol.98 (5), p.3945-3951

1993

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Reply to “Comment on ‘Boson peak in amorphous silicon: A numerical study’ ”

Physical review. B, Condensed matter, 2002-08, Vol.66 (8), Article 087202

2002

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Green function calculation of ionization energies of hypermetallic molecules

Chemical physics, 1993-08, Vol.174 (2), p.167-176

1993

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Knee joint forces during downhill walking with hiking poles

Journal of sports sciences, 1999-12, Vol.17 (12), p.969-978

1999

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Green function calculations of ionization energies of hyperalkali molecules

Chemical physics letters, 1992-09, Vol.197 (1), p.195-199

1992

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Vectorizable algorithm for green function and many-body perturbation methods

Journal of computational chemistry, 1993-01, Vol.14 (1), p.13-18

1993

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Anderson localization and generalized diffusion

Diffusion fundamentals, 2005-09, Vol.2

2005

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30.4 nm He (II) photoelectron spectra of organic molecules Part VI. Halogeno-compounds (C, H, X; X = Cl, Br, I)

Journal of electron spectroscopy and related phenomena, 1982, Vol.26 (2), p.173-201

1982

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The electronic structure of amorphous silicon–carbon alloys

Journal of non-crystalline solids, 1999-10, Vol.255 (2), p.242-249

1999

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A theory of molecules in molecules: V. Study of the relative stability of some para-, meta-, and ortho-disubstituted benzene molecules

Theoretica Chimica Acta, 1974-03, Vol.33 (1), p.7-47

Niessen, Wolfgang

1974

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Monte Carlo simulation of the CO+NO reaction

The Journal of chemical physics, 1996-09, Vol.105 (11), p.4764-4774

1996

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A theory of molecules in molecules IV. Application to the Hydrogen Bonding Interaction in NH3 H2O

Theoretica Chimica Acta, 1973-03, Vol.32 (1), p.13-26

Niessen, Wolfgang

1973

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Forced oscillations in self-oscillating surface reaction models

Diffusion fundamentals, 2005-09, Vol.2

2005

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Localized molecular orbitals for aromatic molecules: Mono- and disubstituted benzenes

Theoretica Chimica Acta, 1974-01, Vol.33 (3), p.185-200

Niessen, Wolfgang

1974

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On a definition of bond energies based on localized molecular orbitals

Theoretica Chimica Acta, 1975-01, Vol.38 (1), p.9-20

Niessen, Wolfgang

1975

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30.4-nm He (II) photoelectron spectra of organic molecules: Part VII. Miscellaneous compounds

Journal of electron spectroscopy and related phenomena, 1982, Vol.27 (2), p.129-178

1982

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Electronic states of difluoroacetylene, difluorodiacetylene, and perfluoropentadiyne-1,3 radical cations. A photoelectron spectroscopic investigation

Journal of the American Chemical Society, 1977-10, Vol.99 (21), p.6832-6838

1977

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The electronic structure of molecules by a many-body approach: VIII. Ionization potentials of the three-membered ring molecules C3H6, C2H4O, C2H5N

Theoretica chimica acta, 1977-03, Vol.44 (1), p.85-93

1977

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Boson peak in amorphous silicon: A numerical study

Physical review. B, Condensed matter, 2001-06, Vol.63 (23), Article 235204

2001

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30.4-nm He(II) Photoelectron spectra of organic molecules: Part IV. Fluoro-compounds (C, H, F)

Journal of electron spectroscopy and related phenomena, 1981, Vol.23 (2), p.281-322

1981

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30.4-nm He (II) photoelectron spectra of organic molecules

Journal of electron spectroscopy and related phenomena, 1982-01, Vol.27 (2), p.129-178

1982

Volltextzugriff (PDF)

30.4-nm He(II) Photoelectron spectra of organic molecules

Journal of electron spectroscopy and related phenomena, 1981-01, Vol.23 (2), p.281-322

1981

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Sludge fractionation as a method to study and predict fouling in MBR systems

The influence of ethene on the conversion of in a dielectric barrier discharge

The influence of ethene on the conversion of NOx in a dielectric barrier discharge

Ionization potential and electron affinity of the Au atom and the AuH molecule by all-electron relativistic configuration interaction and propagator techniques

Reply to “Comment on ‘Boson peak in amorphous silicon: A numerical study’ ”

Green function calculation of ionization energies of hypermetallic molecules

Knee joint forces during downhill walking with hiking poles

Green function calculations of ionization energies of hyperalkali molecules

Vectorizable algorithm for green function and many-body perturbation methods

Anderson localization and generalized diffusion

30.4 nm He (II) photoelectron spectra of organic molecules Part VI. Halogeno-compounds (C, H, X; X = Cl, Br, I)

The electronic structure of amorphous silicon–carbon alloys

A theory of molecules in molecules: V. Study of the relative stability of some para-, meta-, and ortho-disubstituted benzene molecules

Monte Carlo simulation of the CO+NO reaction

A theory of molecules in molecules IV. Application to the Hydrogen Bonding Interaction in NH3 H2O

Forced oscillations in self-oscillating surface reaction models

Localized molecular orbitals for aromatic molecules: Mono- and disubstituted benzenes

On a definition of bond energies based on localized molecular orbitals

30.4-nm He (II) photoelectron spectra of organic molecules: Part VII. Miscellaneous compounds

Electronic states of difluoroacetylene, difluorodiacetylene, and perfluoropentadiyne-1,3 radical cations. A photoelectron spectroscopic investigation

The electronic structure of molecules by a many-body approach: VIII. Ionization potentials of the three-membered ring molecules C3H6, C2H4O, C2H5N

Boson peak in amorphous silicon: A numerical study

30.4-nm He(II) Photoelectron spectra of organic molecules: Part IV. Fluoro-compounds (C, H, F)

30.4-nm He (II) photoelectron spectra of organic molecules

30.4-nm He(II) Photoelectron spectra of organic molecules

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