W. Müller

发表

Accurate ground state potential of Cs2 up to the dissociation limit

W. Demtröder, M. Raab, W. Weickenmeier, 1985 .

Aluminum solubility in TiO2 rutile at high pressure and experimental evidence for a CaCl2-structured polymorph

F. Langenhorst, A. Escudero, W. Müller, 2012 .

Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. 116, 6957 (2002)]

H. Stoll, K. Peterson, D. Figgen, 2003 .

Characterization by XPS and XAS of supported Pt/TiO2CeO2 catalysts

A. Dauscher, F. Normand, G. Maire, 1990 .

Photoemission studies of a Pt3Ti polycrystalline surface after oxygen and hydrogen treatments

A. Dauscher, G. Maire, L. Hilaire, 1988 .

Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. III. Rigid‐rotor X = Ne scattering

R. Schinke, W. Meyer, W. Müller, 1982 .

Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. I. Rigid‐rotor X = He scattering and comparison with state‐to‐state experiments

P. McGuire, R. Schinke, W. Meyer, 1981 .

The frozen orbital approximation for calculating ionization energies with application to propane

P. Rosmus, W. Müller, Ch. Nager, 1980 .

Analyses for the C-O stretch frequency shifts of CO chemisorbed on Cu(100) in the absence and presence of an electric field

P. Bagus, W. Müller, 1986 .

Angular dependent X-ray K emission bands of sulphur in SnS2 and MoS2

G. Wiech, W. Müller, A. Šimůnek, 1983 .

Static dipole polarizabilities of Li2, Na2, and K2

W. Meyer, W. Müller, 1986 .

Excited states of Li2

M. Jungen, W. Müller, 1976 .

Ground‐state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials

W. Meyer, W. Müller, 1984 .

Autoionization spectra of Li2 and the X2Σ+g ground state of Li+2: Experimental and theoretical investigations

W. Demtröder, P. Botschwina, W. Müller, 1983 .

Treatment of intershell correlation effects in ab initio calculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms

W. Meyer, J. Flesch, W. Müller, 1984 .

Angularly resolved rotationally inelastic scattering of Na 2 -Ne: Comparison between experiment and theory

K. Bergmann, P. Jones, R. Schinke, 1982 .

Summary Abstract: A quantum chemical study of BaO/W cathode surfaces

W. Müller, 1988 .

Electronic structure and work function study of a model dispenser cathode surface

I. Krainsky, W. Müller, A. Lamouri, 1994 .

Support Effects in Test Reactions of Hexanes on Pt/UO2 Catalysts and on A UPt3 Intermetallic Compound.

A. Dauscher, M. Romeo, G. Maire, 1989 .

Ground- and excited-state properties of Li2 and Li2+ from ab initio calculations with effective core polarization potentials

Wilfried Meyer, I. Schmidt-Mink, W. Müller, 1985 .

Consistent empirical description of magnetic moments and M1 transitions: Quenching of the diagonal and off-diagonal spin matrix elements☆

W. Knüpfer, B. Metsch, W. Müller, 1986 .

Calculation of the β+ decay of proton-rich sd-shell nuclei into a Gamow-Teller resonance☆

W. Knüpfer, B. Metsch, W. Müller, 1984 .

Potential energy curves for ground and excited states of NaLi from ab initio calculations with effective core polarization potentials

W. Meyer, W. Müller, I. Schmidt-Mink, 1984 .

Calculation of the Gamow-Teller Resonance in Nuclear β -Decay: The Cases 34 Ar and 35 Ar

W. Knüpfer, B. Metsch, W. Müller, 1986 .

Vibrations of CO chemisorbed on metal surfaces: Cluster model studies

P. Bagus, W. Müller, 1985 .

Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. II. Combined rotational–vibrational excitation for X = He scattering

R. Schinke, W. Müller, 1981 .

Work functions for models of scandate surfaces

Wolfgan Müller, W. Müller, 1997 .