J. S. Ziomek

发表

Electronic structure of UO2; contributions to the excess enthalpy at 3000 k and in the liquid

R. Thorn, G. Winslow, J. S. Ziomek, 1979 .

Symmetry in General

J. Ferraro, J. S. Ziomek, 1969 .

Multiphonon selection rules for cuprous oxide type crystalline systems

J. S. Ziomek, 1982 .

Optical Studies of β-SiC†

J. S. Ziomek, P. B. Pickar, 1967 .

Symmetry in Chemistry

J. Ferraro, J. S. Ziomek, 1969 .

The Normal Coordinate Treatment for Molecules with C 2 v , C 3 v , T d , and O h , Symmetry

J. Ferraro, J. S. Ziomek, 1969 .

Raman spectra of solids

J. Ferraro, J. S. Ziomek, G. Mack, 1961 .

Introductory Group Theory: And Its Application to Molecular Structure

J. Ferraro, J. S. Ziomek, 1969 .

Derivation of Selection Rules

J. Ferraro, J. S. Ziomek, 1969 .

Low Temperature Raman Cell

J. Ferraro, J. S. Ziomek, K. Puckett, 1964 .

Raman and infrared spectra and normal coordinate treatments of the hypophosphite and the dideuterohypophosphite ions

D. F. Peppard, J. Ferraro, J. S. Ziomek, 1962 .

Raman spectra, normal coordinate treatment, and calculated thermodynamic properties for hydrazine and tetradeuterohydrazine

J. S. Ziomek, M. Zeidler, 1963 .

Raman and Infrared Spectral Data, Assignments, Potential Constants, and Calculated Thermodynamic Properties for Oxalyl Chloride

J. S. Ziomek, F. F. Cleveland, A. Meister, 1953 .

Raman and Infra‐Red Spectra of Oxalyl Chloride

J. S. Ziomek, F. F. Cleveland, A. Meister, 1949 .

Applications of Group Theory

J. Ferraro, J. S. Ziomek, 1969 .

Introductory Group Theory

J. Ferraro, J. S. Ziomek, 1969 .

Vibrational Spectra of Several Lanthanide Tris-2,2,6,6-tetramethyl-3,5-heptanedionates

J. S. Ziomek, F. F. Cleveland, F. Jarke, 1972 .

Infra-red and Raman spectra of several metallic hypophosphites☆

J. Ferraro, J. S. Ziomek, 1964 .