W. von Niessen

发表

Computational methods for the one-particle green's function

Lorenz S. Cederbaum, L. Cederbaum, W. Niessen, 1984 .

Study of the Electronic Structure of Molecules. XII. Hydrogen Bridges in the Guanine–Cytosine Pair and in the Dimeric Form of Formic Acid

Enrico Clementi, E. Clementi, W. Niessen, 1971 .

A general stochastic model for the description of surface reaction systems

W. von Niessen, J. Mai, Vladimir Kuzovkov, 1994 .

Density localization of atomic and molecular orbitals

W. Niessen, W. von Niessen, 1973 .

The kinetics of CaF2 metallization induced by low-energy electron irradiation

Eugene A. Kotomin, Michael Reichling, M Huisinga, 1998 .

A density functional theory and electron momentum spectroscopy study into the complete valence electronic structure of cubane

Feng Wang, David A. Winkler, Ian E. McCarthy, 2000 .

Valence ionization of HCl. An investigation of many-body effects

Lorenz S. Cederbaum, Antonio Sgamellotti, Francesco Tarantelli, 1990 .

Orbital momentum profiles and binding energy spectra for the complete valence shell of molecular fluorine

Antonio Sgamellotti, Ernest R. Davidson, Michael J. Brunger, 1996 .

Theoretical and (e,2e) Experimental Investigation into the Complete Valence Electronic Structure of [1.1.1]Propellane

David A. Winkler, Ian E. McCarthy, Michael J. Brunger, 1997 .