Wolfgang Von Niessen

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Wolfgang Von Niessen's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Computational methods for the one-particle green's function (1984) (738)
Correlation Effects in the Ionization of Molecules: Breakdown of the Molecular Orbital Picture (2007) (193)
Correlation effects in the ionization of hydrocarbons (1978) (192)
Study of the Electronic Structure of Molecules. XII. Hydrogen Bridges in the Guanine–Cytosine Pair and in the Dimeric Form of Formic Acid (1971) (187)
Density localization of atomic and molecular orbitals (1973) (175)
Improved calculations of ionization potentials of closed-shell molecules (1973) (143)
On the breakdown of the Koopmans' theorem for nitrogen (1973) (139)
30.4 nm He (II) photoelectron spectra of organic molecules Part VI. Halogeno-compounds (C, H, X; X = Cl, Br, I)☆ (1982) (131)
Strong Correlation Effects in inner Valence Ionization of N2 AND CO (1977) (124)
30.4-nm He (II) photoelectron spectra of organic molecules: Part III. Oxo-compounds (C, H, O)☆ (1980) (123)
The electronic structure of molecules by a many‐body approach. I. Ionization potentials and one‐electron properties of benzene (1976) (118)
Strong vibronic coupling effects in ionization spectra: The “mystery band” of butatriene (1977) (115)
Theoretical studies of inner-valence-shell photoionization cross sections in N2 and CO (1981) (112)
Interpretation of the photoelectron spectra of the azabenzenes by many-body calculations (1979) (110)
Vectorizable algorithm for green function and many‐body perturbation methods (1993) (108)
30.4-nm He(II) Photoelectron spectra of organic molecules: Part IV. Fluoro-compounds (C, H, F) (1981) (104)
Many-Body Effects in Valence and Core Photoionization of Molecules (1980) (103)
The electronic structure of molecules by a many-body approach: II. Ionization potentials one-electron properties of pyridine and phosphoridine (1975) (101)
Vibronic coupling effects in the photoelectron spectrum of ethylene (1978) (100)
Experimental and theoretical investigation of the complete valence shell ionization spectra of CO2and N2O (1979) (97)
An experimental and theoretical study of the valence shell photoelectron spectrum of the benzene molecule (1997) (83)
The influence of ethene on the conversion of in a dielectric barrier discharge (1998) (73)
Complete breakdown of the quasiparticle picture for inner valence electrons (1977) (72)
A comparison of different approaches to the calculation of Franck-Condon factors for polyatomic molecules (1977) (71)
The electronic structure of molecules by a many-body approach III. Ionization potentials and one-electron properties of furan and thiophene (1976) (71)
The CO+O2 reaction on metal surfaces. Simulation and mean‐field theory: The influence of diffusion (1990) (71)
DISORDER, DEFECTS, AND OPTICAL ABSORPTION IN A-SI AND A-SI:H (1999) (70)
Negative shake-up energy in core ionization (1979) (66)
Break-down of the molecular-orbital picture of ionization: CS, PN and P2 (1978) (64)
Ionization potential and electron affinity of the Au atom and the AuH molecule by all‐electron relativistic configuration interaction and propagator techniques (1993) (63)
Strong correlation effects in the ionisation of CS2 (1979) (61)
Green's function calculations on the complete valence ionization spectra of HF, HCl, HBr AND HI (1981) (61)
Vibronic coupling in linear molecules and linear-to-bent transitions: HCN (1979) (60)
AN EXPERIMENTAL AND THEORETICAL STUDY OF THE VALENCE SHELL PHOTOELECTRON SPECTRUM OF SULPHUR HEXAFLUORIDE (1994) (58)
Multimode Jahn–Teller and pseudo‐Jahn–Teller effects in BF+3 (1983) (57)
Ab initio investigation of the multimode dynamical Jahn-Teller effect in the X̃ 2E1g state of the benzene cation (1991) (57)
The identification of the outer valence shell π-photoelectron bands in furan, pyrrole and thiophene (2001) (56)
Electronic states of substituted haloacetylene and cyanoacetylene radical cations (1979) (53)
Ionization potentials of ethylene, allene and butatriene by a green function method (1976) (51)
Ionization energies of some molecules found in interstellar clouds calculated by a Green's function method. (1982) (51)
A difficult assignment problem (1977) (51)
A theory of molecules in molecules (1971) (49)
30.4-nm He(II) photoelectron spectra of organic molecules: Part V. Hetero-compounds containing first-row elements (C, H, B, N, O, F) (1981) (49)
A theoretical photoelectron spectrum of cyanogen by a Green-function method (1975) (46)
Many‐body calculations on molecules with second‐row atoms: H2S and H2CS (1977) (45)
The electronic structure of molecules by a many-body approach. IV. Ionization potentials and one-electron properties of pyrrole and phosphole (1976) (43)
On the interpretation of the photoelectron spectrum of CO chemisorbed on Ni (1975) (42)
Hole-mixing effects in the ionization of some unsaturated oxo-compounds (1982) (40)
AN EXPERIMENTAL AND THEORETICAL STUDY OF THE VALENCE SHELL PHOTOELECTRON SPECTRUM OF ALLENE (1995) (40)
Direct calculation of ionization potentials of atoms and molecules: application to Ne (1974) (39)
The electronic structure of molecules by a many-body approach: VI. The assignment of the HeII photoelectron spectrum of SF6 (1975) (39)
Breakdown of the molecular orbital picture of ionization for inner valence electrons: experimental and theoretical study of H2S and PH3 (1978) (38)
A general stochastic model for the description of surface reaction systems (1994) (38)
The He(II) photoelectron spectra of the fluorosubstituted ethylenes and their analysis by the Green's function method (1981) (38)
Dynamics of forest fires as a directed percolation model (1986) (38)
Green function calculation of ionization energies of hypermetallic molecules (1993) (37)
A study of the photoionisation dynamics of chloromethane and iodomethane (2006) (36)
A model for the catalytic oxidation of CO on fractal lattices (1992) (35)
On the controversial assignment of the ionization potentials of formaldehyde (1975) (34)
Green function calculations of ionization energies of hyperalkali molecules (1992) (34)
On the ionization potentials of N2 by a Green’s function approach (1975) (33)
The first ionization potentials of some MHk + 1 − and M2H2k + 1− anions calculated by a Green's function method (1991) (33)
Dynamic simulation of forest fires (1988) (32)
Chemical deformation densities. 2. Small molecules (1989) (32)
Methylboron Oxide, H3CBO†‡ (1989) (32)
Density localization of atomic and molecular orbitals (1972) (32)
Ionization potentials of HCN and HNC by a Green's function method (1976) (32)
Two-hole-one-particle configuration interaction approach for the ionization of open-shell molecules: Application to NO2 (1981) (31)
An experimental and theoretical study of the valence shell photoelectron spectrum of carbon disulphide (1996) (31)
On the adequacy of the molecular‐orbital picture for describing ionization processes (1978) (30)
An experimental and theoretical study of the valence shell photoelectron spectrum of butadiene (1996) (29)
A theoretical stochastic model for the A+1/2B2→0 reaction (1993) (29)
Localized molecular orbital studies in momentum space. II. Correspondence between coordinate and momentum space properties of various electron pairs (1974) (29)
On the accuracy of ionization potentials calculated by Green’s functions (1999) (29)
Complex electron affinity processes and ionization in the clusters Si3-Si10 (1993) (28)
On the structure and valence ionization energies of o-benzyne (1987) (28)
Kinetic oscillations in the catalytic CO oxidation on Pt single crystal surfaces: Theory and simulation (1998) (27)
Study of the Electronic Structure of Molecules. XIII. Bond Energy Analysis for the Ethane Molecule (1971) (27)
A density functional theory and electron momentum spectroscopy study into the complete valence electronic structure of cubane (2000) (27)
Orbital momentum profiles and binding energy spectra for the complete valence shell of molecular fluorine (1996) (27)
Theoretical study of the valence ionization energies and electron affinities of linear C2n+1 (n=1–6) clusters (1997) (27)
Study of the electronic structure of pyridine by synchrotron photoelectron spectroscopy (1996) (27)
A Monte Carlo simulation of the CO oxidation on probabilistic fractals (1993) (27)
Oscillation Phenomena Leading to Chaos in a Stochastic Surface Reaction Model (1998) (26)
SCF LCGO MO studies on the fluoronium ion FH2+ and its hydrogen bonding interaction with hydrogen fluoride FH (1973) (26)
A systematic investigation of the influence of Cooper minima on the photoionisation dynamics of the monohalobenzenes (2000) (26)
Valence ionization of HCl. An investigation of many-body effects (1990) (26)
SF6: large scale AB initio calculations and the assignment of the photoelectron spectrum (1979) (26)
Electron affinities, shake‐up affinities, and ionization energies of S4 isomers (1991) (25)
Ionization potentials and vibrational structure in photoelectron spectra by a Green’s function method: trans‐HNNH, cis‐HNNH, and 1,1‐dihydrodiazine (H2NN) (1977) (25)
Many-body calculations on the ionization spectra of transition metal compounds: ZnCl2, CdCl2 and NiCl2 (1981) (25)
An experimental and theoretical study of the valence shell photoelectron spectrum of bromobenzene (2000) (25)
Electronic states of difluoroacetylene, difluorodiacetylene, and perfluoropentadiyne-1,3 radical cations. A photoelectron spectroscopic investigation (1977) (24)
The electronic structure of molecules by a many-body approach: V. Ionization potentials and one-electron properties of cyclopentadiene and 1-sila-cyclopentadiene-(2,4) (1975) (24)
Linear combination of Lanczos vectors: A storage‐efficient algorithm for sparse matrix eigenvector computations (1993) (24)
The Jahn-Teller effect in NH3 + (1978) (24)
Calculation of the HeI photoelectron spectrum of CS including satellite lines (1976) (23)
The kinetics of CaF2 metallization induced by low-energy electron irradiation (1998) (23)
Many-body calculation of electron affinities: C2 and a prediction for P2 (1977) (23)
Theoretical and (e,2e) Experimental Investigation into the Complete Valence Electronic Structure of [1.1.1]Propellane (1997) (22)
Stochastic model for the A+B2 surface reaction: Island formation and complete segregation (1994) (22)
On the valence shell binding energy spectrum of carbonyl sulphide (1981) (22)
Complete breakdown of the quasiparticle picture for inner-valence electrons: Hydrogen cyanide and formic acid (1978) (22)
The electronic structure of molecules by a many-body approach (1977) (22)
Excitation of degenerate vibrations in non-degenerate electronic bands (1982) (21)
An experimental and theoretical study of the spectroscopic and thermodynamic properties of toluene (1998) (21)
Formamide — a green's function calculation on its photoelectron spectrum including satellite lines (1980) (21)
Electron momentum spectroscopy of sulphurhexafluoride (1991) (20)
Valence electronic structure of CH3F and CH3Cl: electron momentum distributions and separation energies (1985) (20)
Interpretation of the photoelectron spectrum of norbornadiene: A green's function approach (1979) (19)
Radiative electron-attachment spectra of O3 and SO2 (1977) (19)
Interpretation of the photoelectron spectrum of N2O4 (1978) (19)
Recent progress in a Green's function method for the calculation of ionisation spectra (1986) (19)
Photoionization study of the CN anion: A study of the NaCN(001) surface in comparison with CO and N2 (1985) (19)
Methylboroxid H3C−B ∼ O (1989) (19)
A theory of molecules in molecules (1974) (19)
GLOBAL SYNCHRONIZATION VIA HOMOGENEOUS NUCLEATION IN OSCILLATING SURFACE REACTIONS (1999) (19)
X̃2AG—Ã 2B1g conical intersection in the pyrazine cation and its effect on the photoelectron spectrum (1993) (19)
Simulation of kinetic oscillations in surface reactions on reconstructing surfaces (1999) (18)
The electronic structure of molecules by a many-body approach. Assignment of the photoelectron spectrum of para-C6H4F2 (1977) (18)
The influence of physisorption and the Eley-Rideal mechanism on a surface reaction : CO+O2 (1991) (18)
Discrete-lattice theory for Frenkel-defect aggregation in irradiated ionic solids (1998) (18)
Electron Densities, Deformation Densities, and Chemical Bonding (1989) (17)
Orbital momentum distributions and binding energies for the complete valence shell of molecular chlorine by electron momentum spectroscopy (1987) (17)
Many-body calculation of the valence photoemission spectrum of ferrocene (1991) (16)
Study of the valence electronic structure of ethyne by electron momentum spectroscopy and Green’s function methods (1991) (16)
A Monte Carlo simulation for the catalytic oxidation of CO on DLA clusters (1993) (16)
A simplified stochastic description for the A+B2 surface reaction including A diffusion (1994) (15)
A study of the photoionisation dynamics of the cyanogen halides (2004) (15)
DEFECTS IN A-SI AND A-SI:H: A NUMERICAL STUDY (1998) (15)
Phonons and phonon localization in a − Si : Computational approaches and results for continuous-random-network-derived structures (1998) (15)
A Chemically Useful Definition of Electron Difference Densities (1986) (15)
On the photoelectron spectra of HCP and FCP: A green's function study (1983) (14)
Correlation effects in the ground and ionic states of bis(.pi.-allyl)nickel (1985) (14)
Electron affinities by a variation-perturbation approach (1977) (14)
Monte Carlo simulation of the CO+NO reaction (1996) (14)
Calculation of the valence ionization energies of Ni(CO)4 and Cr(NO)4 (1989) (14)
Structures, stabilities and adiabatic ionization and electron affinity energies of small sulfur clustersS3-S5 (1994) (14)
A cellular automaton model for the catalytic formation of NH3 (1992) (13)
Nucleation and Island Growth Kinetics on Reconstructing Surfaces (1999) (13)
A theory of molecules in molecules (1973) (13)
Nonresonant optical bistability in InP:Fe seed devices (1987) (13)
Electron spectroscopy of adsorbates via autoionization of core-tobound excited states: experiment and theory (1990) (12)
Diffusion and reaction in multicomponent systems via cellular‐automaton modeling: A+B2 (1993) (12)
The Solution of the Continuity Equations in Ionization and Plasma Growth (1990) (12)
Boson peak in amorphous silicon: A numerical study (2001) (12)
Three-band Anderson-Mott-Hubbard model for the metal-insulator transition in cubic disordered tungsten bronzesNaxWO3andNaxTayW1−yO3 (1999) (12)
Valence ionization spectra of disubstituted s-tetrazines: strong correlation effects induced by substitution (1990) (11)
An experimental and theoretical investigation of the valence orbital momentum distributions and binding energy spectra of nitrogen (1990) (11)
Localized molecular orbitals for aromatic molecules (1974) (11)
A Monte Carlo simulation of the CO+NO surface reaction involving molecular NO adsorption and several reaction paths (1998) (11)
The valence electronic structure of dimethyl ether — complete valence shell binding energy spectra and momentum distributions (1990) (11)
The polychloromethanes - an experimental and theoretical investigation of their valence electronic structure (1989) (11)
trans- and cis-Glyoxal: a Green's function calculation on their photoelectron spectra (1977) (11)
A cellular automaton model with diffusion for a surface reaction system (1992) (11)
Exact analytic solution for the generalized Lyapunov exponent of the two-dimensional Anderson localization (2002) (11)
Electron localization in amorphous solids : numerical studies for the distorted diamond lattice (1992) (10)
Valence ionization spectrum and electron affinity of the open and cyclic form of S3 (1987) (10)
Interpretation of the photoelectron spectra of OF2 and SF2 (1979) (10)
Spontaneous symmetry breaking in a NO + CO surface reaction model (1997) (10)
Green's-function approach to the hyperfine problem in atoms and molecules (1975) (10)
On the interpretation of the photoelectron spectra of the cyanoethylenes by green function methods (1986) (10)
Electron spin resonance signals in a − Si : Dangling versus floating bonds (1999) (9)
A theory of molecules in molecules IV. Application to the Hydrogen Bonding Interaction in NH3 · H2O (1973) (9)
Ab initio molecular orbital and photoelectron spectroscopic study of the pyridine-boron trifluoride electron-donor-acceptor complex (1988) (9)
Valence ionization and the electron affinities of the open and cyclic forms of Se3 and Te3 (1989) (9)
A stochastic approach to surface reactions including energetic interactions: I. Theory (1996) (8)
Theoretical investigation on the ionic main and satellite states of some quinone and benzene like molecules: a search for low lying satellite states (1986) (8)
A new approach to calculation of electron affinities (1974) (8)
The electronic structure of amorphous silicon–carbon alloys (1999) (8)
Many-body calculation of the inner valence photoelectron spectra of HCI and H2S (1990) (8)
The photoelectron spectrum of cyanoformyl fluoride (1992) (8)
Many-body calculations of the valence photoemission spectra of NiCO, PdCO and PtCO (1992) (8)
Electron momentum distributions and ionization energy spectra of boron trifluoride (1994) (7)
A theoretical investigation of the complete valence ionization spectra of cyanamide, isocyanamide, diazirine and diazomethane (1984) (7)
Inner valence photoelectron spectra-from qualitative to quantitative results (1989) (7)
Ionization energies of the transition metal diatomics Cu2, Ag2, Cr2, and Mo2: A Green’s function investigation (1986) (7)
Reply to “Comment on ‘Boson peak in amorphous silicon: A numerical study’ ” (2002) (7)
Green’s function calculation of the valence photoemission spectra of PF3 and NiPF3 (1992) (7)
Valence ionization spectrum of p-nitroaniline (1988) (7)
A simple variational-perturbational approach to the correlation problem in atoms and molecules (1975) (7)
Assignment of the valence ionization spectrum of titanium tetrachloride (1987) (7)
The kinetics of the bimolecular A+B→0 reaction in condensed matter: Effects of non‐equilibrium charge screening (1996) (7)
Localization on continuous random networks in two dimensions: a numerical study (1992) (6)
Investigation of the complete valence shell of formic acid by electron momentum spectroscopy and Green's function methods (1990) (6)
TRANS‐ AND CIS‐GLYOXAL‐ A GREEN′S FUNCTION CALCULATION ON THEIR PHOTOELECTRON SPECTRA (1978) (6)
Anderson localization problem: An exact solution for 2-D anisotropic systems (2006) (6)
A stochastic model and a Monte Carlo simulation for the description of CO oxidation on Pt/Sn alloys (1995) (6)
Many-body calculation of the valence photoemission spectra of metal carbonyl nitrosyls (1992) (6)
A Two-Dimensional Simulation of a Hollow-Cathode Discharge (1991) (6)
On a definition of bond energies based on localized molecular orbitals (1975) (6)
Study of the valence electronic structure of the diene class of compounds by electron momentum spectroscopy and Green function methods. I. 1,2-propadiene (1994) (6)
Forced oscillations in a self-oscillating surface reaction model (2004) (6)
A LOTKA-TYPE MODEL FOR OSCILLATIONS IN SURFACE REACTIONS (1997) (6)
THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. IV. IONIZATION N POTENTIALS AND ONE-ELECTRON PROPERTIES OF PYRROLE AND PHOSPHOLE (1976) (5)
Hydrogen bonding and the Compton profile of water (1974) (5)
Autoinozation Versus Photoionization and Auger Decay of Physisorbed Molecular Adsorbates: Condensed Benzene on Cu (110) (1992) (5)
The photoelectron spectrum of bis(π-allyl)nickel. A comparison between semi-empirical and ab initio green's function methods — a reply (1986) (5)
Reply to Comment on `Exact analytical solution for the generalized Lyapunov exponent of the two-dimensional Anderson localization' (2004) (5)
On Green’s Function Methods for the Study of Ionic States in Atoms and Molecules (1978) (5)
Electron momentum spectroscopy of cyclopropane (1994) (5)
Ionization energies of the metal halides ZnCl2, CdCl2, GaCl, InCl, GaCl3, ZnF2 and CdF2 calculated by a green's function method (1985) (5)
Orbital momentum distribution and binding energies for the complete valence shell of molecular bromine (1988) (5)
Random walk approach to the analytic solution of random systems with multiplicative noise—The Anderson localization problem (2006) (4)
The valence ionization energies of Ni(CN)42− studied by X-ray emission spectroscopy and by an ab initio green's function calculation (1985) (4)
The assignment of the photoelectron spectrum of trans-oxalyl fluoride (1978) (4)
Interpretation of the photoelectron spectrum of S2N2 by Green's function calculations (1980) (4)
Ionic states of S2N2 and assignment of its photoelectron spectrum (1986) (4)
An experimental and theoretical study of the valence shell photoelectron spectrum of sulphur dioxide (1994) (4)
A green's function calculation of the lowest ionization potential of some radicals (1986) (4)
Theoretical study of the valence level photoemission spectrum of C6 adsorbed on Ni, Pd and Pt metal surfaces (1997) (4)
Application of a green's function method to the calculation of photoelectron spectra (1991) (3)
Electron momentum spectroscopy of ethylene oxide (1995) (3)
A stochastic approach to surface reactions including energetic interactions: II. Application to the reaction (1996) (3)
Theoretical study of the valence-level photoemission spectrum of C 2 H 4 sadsorbedon a Ni metal surface (1997) (3)
Interpretation of the ionization spectra of the cyanomethanes: CH3CN, CH2(CN)2 and C(CN)4 (1987) (3)
On the photoelectron spectrum of PN (1977) (3)
Electron momentum spectroscopy of [1.1.1]propellane (1995) (3)
Low-energy satellite lines in photoelectron spectra-how low is it possible? (1990) (3)
Trans-N2F2 and cis-N2F2: A green's function calculation on their photoelectron spectra (1977) (2)
CH3NO and CH2NOH: a green's function study of their ionization spectra (1985) (2)
Correlation Effects in the Ground and Ionic States of Bis(π‐allyl)nickel (1986) (2)
The importance of correlation effects in the calculation of the valence ionization energies of bis(π-allyl)nickel (1985) (2)
Green's-function calculations on the valence ionization spectra of cyclopropene, diazirine, dioxiran and thiiran (1981) (2)
30.4-nm He(II) Photoelectron spectra of organic molecules: Part II. Aza-compounds (C, H, N,) (1980) (2)
SCF MO LCGO Studies on hydrogen bonding: The system NH3 · H2O (1972) (2)
Theoretical study of the valence-level photoemission spectrum of C6H6 adsorbed on Ni, Pd,and Pt metal surfaces (1997) (2)
Complex Electron Affinity Processes in Clusters of S and Si (1992) (2)
A novel adsorption/desorption model for disordered surfaces (1992) (2)
On the controversial assignment of the photoelectron spectrum of SO3 (1977) (2)
Electronic structure of lithium halide monomers and dimers: ionization energies and electron affinities (1990) (2)
Theoretical many-body interpretation of the valence shell ionization of SF4, NSF and NSF3 (1989) (2)
Valence ionization energies of Ni(CN)2–4, CO(CN)3–6and Fe(CN)4–6, studied by X-ray emission spectroscopy and ab initio molecular-orbital methods (1988) (2)
The Chemical Bond in Amorphous Solids: Localization on Continuous Random Networks (1992) (2)
Many-electron effects in the valence photoemission spectrum of 1,3,5,7-cyclooctatetraene (1995) (2)
Many-body effects in the ionization spectra of azides (1989) (2)
The effect of the substituent in the cyanide series ClCN, BrCN, NaCN AND KCN: a green's-function approach to the valence ionization spectra (1984) (2)
Satellite lines at the ionization threshold in charge transfer systems (1992) (2)
Vertical and Adiabatic Ionization Energies and Electron Affinities of New SinC and SinO (n = 1‐3) Molecules. (1994) (2)
High resolution He I photoelectron spectrum of cyanocyclopropane (1995) (1)
Anderson localization in tungsten bronzes A numerical study (1993) (1)
Theoretical and experimental studies of the valence photoemission spectrum of propionitrile (1996) (1)
Optical bistability and switching in nonresonant GaAs:Cr self-electrooptic effect devices. (1988) (1)
Ionization Energies of NaCl Dimer: a Theoretical ab Initio Green's Function Investigation (1988) (1)
Theoretical study of the valence-level photoemission spectrum of C2H4 adsorbed on a Ni metal surface (1996) (1)
Defining percolation kinetically on an infinite lattice (1995) (1)
Study of the Valence Electronic Structure of Ethyne by Electron Momentum Spectroscopy and Green′s Function Methods (1991) (1)
The A + B → 0 reaction on a disordered lattice (1996) (1)
Influence of hollow site adsorption in a model for the catalytic CO+O2 and CO+NO reaction (1999) (0)
Internal Spatiotemporal Stochastic Resonance in a Microscopic Surface Reaction Model (1999) (0)
Perkolationstheorie:Applications of Percolation Theory. Von M. Sahimi. Taylor & Francis, London, 1994. 258 S., geb. 40,‐ £. ISBN 0‐7484‐0075‐3. (1994) (0)
ELECTRON SPECTROSCOPY OF ADSORBATES VIA AUTOIONIZATION OF CORE-TO- BOUND EXCITED STATES: EXPERIMENT AND THEORY G. ILLING’, T. PORWOL’, I. HEM~ERICHi, 6. D~~~T~Ri, H. KUHLENBECKl, (2001) (0)
UNICHEM and electron momentum spectroscopy investigation into the valence electronic structure of trans 1, 3 butadiene (1998) (0)
Assignment of the Valence Ionization Spectrum of TiCl4 (1987) (0)
LOCALIZED MOLECULAR ORBITALS FOR AROMATIC MOLECULES. MONO- AND DISUBSTITUTED BENZENES (1974) (0)
The Photoelectron Spectrum of Cyanoformyl Fluoride. (1992) (0)
Dynamics of valence hole excitations in adsorbates (2008) (0)
Theoretical Investigation of the Complete Valence Shell Ionization Spectrum of NO 2 (1981) (0)
The electronic structure of simple models of amorphous solids: dangling bonds, hybridization and binary alloys (1994) (0)
THEORETICAL APPROACHES TO THE ELECTRONIC STRUCTURE OF DISORDERED SOLIDS (1999) (0)
A stochastic approach to surface reactions including energetic interactions : II . Application to the A + 12 B 2 → 0 reaction (1996) (0)
On a Green’s Function Method for the Calculation of Ionization Spectra in the Outer and Inner Valence Region (1983) (0)
Ionic States of S2N2and Assignment of its Photoelectron Spectrum (1986) (0)
Pattern Formation and Unusual A + B → 0 Reaction Kinetics between Charged Reactants in Low Dimensions (1996) (0)
Valence Ionization Spectra of Disubstituted s-Tetrazines (I): Strong Correlation Effects Induced by Substitution (1990) (0)
Methylboroxid H2C?B?O (1989) (0)
Gas-Phase Reactions. Part 70. Methylboron Oxide, CH3-BO. (1989) (0)
Anderson Localization and Generalized Diffusion (2005) (0)
Phenomena in Photoelectron Spectroscopy and their Theoretical Calculation (1980) (0)
Exact analytic solution of the multi-dimensional Anderson localization (2004) (0)
A new approach to the analytic solution of the Anderson localization problem for arbitrary dimensions (2005) (0)
Esters of (Hydroxymethyl)diorganylsilanes: Synthesis and Thermally Induced Rearrangement. (1992) (0)
Green’s Function Calculations of Ionization Spectra of Molecules in the Outer and Inner Valence Region (1983) (0)

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