C. Scheringer

发表

The crystal structure of chromium(II) chloride

M. K. Wilkinson, J. Dunitz, R. E. Rundle, 1961 .

Positional parameters obtained with anharmonic temperature factors

C. Scheringer, 1986 .

Transformation of thermal vibration tensors

C. Scheringer, 1966 .

On a simple approximate matrix in the least‐squares determination of positional parameters

C. Scheringer, 1968 .

A simple refinement of density distributions of bonding electrons. VIII. Comparison of experimental and theoretical scattering curves for bond charges in urea and thiourea

E. Hellner, C. Scheringer, D. Mullen, 1978 .

The electron‐density distribution in silicon

C. Scheringer, 1980 .

Refinement of the molecular charge distribution in cyanuric acid. Comparison of observed and calculated electron densities. X. Theoretical static difference densities at experimental resolution and theoretical dynamic difference densities perpendicular to the molecular plane for cyanuric acid

A. Schweig, C. Scheringer, H. Meyer, 1979 .

Refinement of the molecular charge distribution in decaborane(14)

C. Scheringer, H. Dietrich, 1978 .

2-Thiopyridone: X-ray and neutron diffraction study

H. Guth, C. Scheringer, A. Kutoglu, 1982 .

The crystal structure of the α-form of bis(N-methylsalicylaldiminato)copper

C. Freiburg, B. Morosin, E. C. Lingafelter, 1961 .

Experimental and theoretical difference densities for urea. A simple refinement of density distributions of bonding electrons. VII. Comparison of observed and calculated electron densities. IX

A. Schweig, E. Hellner, C. Scheringer, 1978 .

The dependence of the Debye–Waller factors on the atomic masses

C. Scheringer, 1973 .

Temperature factors for internuclear density units. II. Considerations with respect to experimental accuracy

C. Scheringer, 1977 .

Dynamic density and structure factors for rigid molecules with large librations

C. Scheringer, 1978 .

On the interpretation of anisotropic temperature factors

C. Scheringer, 1972 .

A general expression for the anharmonic temperature factor in the isolated-atom-potential approach

C. Scheringer, 1985 .

Least‐squares refinement with the minimum number of parameters for structures containing rigid‐body groups of atoms

C. Scheringer, C. Scheringer, 1963 .

A method of fitting a plane to a set of points by least squares

C. Scheringer, 1971 .

The thermal-motion correction for bond angles

C. Scheringer, 1978 .

A lattice-dynamical treatment of the thermal-motion bond-length correction

C. Scheringer, 1972 .

Nicotinic acid, C6H5NO2: refinement

C. Scheringer, A. Kutoglu, 1983 .

The crystal structure of 5-chloro-l,4-naphthoquinone

C. Scheringer, 1973 .

A method for determining the charge in the peaks of deformation densities

C. Scheringer, A. Kutoglu, 1983 .

Bond‐length corrections for external and internal vibrations in urea

C. Scheringer, 1980 .