H. McMurry

发表

A simplified group vibration method for calculating normal vibrations of large molecules

H. McMurry, 1965 .

Calculation of vibrational frequencies in large molecules: Part II. Application to ethane and ethane-d6

H. McMurry, 1959 .

Calculation of vibrational frequencies in large molecules: Part I. Theoretical

H. McMurry, 1959 .

Calculation of the geometry of a 4-methyl pyridine molecule, the barrier to internal rotation of the methyl group and other quantities of interest

F. Y. Hansen, H. McMurry, 1979 .

Correlation of Infrared Spectra

V. Thornton, H. McMurry, 1952 .

The Infra‐Red Absorption Spectrum of Hexafluoroethane Gas

J. Nielsen, C. M. Richards, H. McMurry, 1948 .

Normal mode calculations of trigonal selenium

F. Y. Hansen, H. McMurry, 1980 .

The Infrared Spectra of Propane and Its Symmetrical Deuterium Substituted Analogs

V. Thornton, H. McMurry, 1951 .

Infrared and Mass Spectra of Some Deuterium‐Containing Derivatives of Propane

V. Thornton, H. McMurry, F. Condon, 1951 .

Vibrational analysis of propane and its symmetrical deuterium substituted isomers

H. McMurry, D. Speas, 1965 .

Coordinates for the group vibration method for calculating molecular frequencies

H. McMurry, 1961 .

CALCULATION OF PARTIAL DIFFERENTIAL SCATTERING CROSS SECTIONS FOR SLOW NEUTRONS

H. McMurry, 1963 .

Methyl Libration in Propane Measured with Neutron Inelastic Scattering

R. Livingston, D. Grant, R. Pugmire, 1970 .

The Long Wave‐Length Spectra of Aldehydes and Ketones Part II. Conjugated Aldehydes and Ketones

H. McMurry, 1941 .

Calculation of the phonon density of states and related thermodynamic properties for trigonal selenium

F. Y. Hansen, G. Alldredge, H. McMurry, 1983 .

The use of valence force potentials in calculating crystal vibrations

H. McMurry, A. Solbrig, J. K. Boyter, 1967 .

Mechanism of Long Wave-Length Absorption of the Carbonyl Group.

R. S. Mulliken, H. McMurry, 1940, Proceedings of the National Academy of Sciences of the United States of America.

The use of symmetrized valence and relative motion coordinates for crystal potentials

F. Y. Hansen, H. McMurry, 1980 .

Studies on the Chlorinated α-Santonins. III. Revised Structure of α-Santonin Chlorohydrin

H. Ogura, H. Takayanagi, H. McMurry, 1981 .

EVALUATION OF TECHNIQUES FOR COMPUTING PARTIAL DIFFERENTIAL SCATTERING CROSS SECTIONS

H. McMurry, L. J. Gannon, W. A. Hestir, 1963 .

Slow-Neutron Scattering by Water

G. Russell, R. Brugger, H. McMurry, 1966 .

The Infra‐Red Spectra of Propane and 2,2‐Dideuteropropane

V. Thornton, H. McMurry, 1950 .

Infra‐Red Spectra of Propane, 1‐Deuteropropane, and 2‐Deuteropropane and Some Revisions in the Vibrational Assignments for Propane

V. Thornton, H. McMurry, F. Condon, 1949 .

Neutron scattering study of the structure and dynamics of butane adsorbed on graphite

H. Taub, R. Brugger, H. Danner, 1978 .

Evaluation of a fluorinated 2-nitroimidazole binding to hypoxic cells in tumor-bearing rats by 19F magnetic resonance spectroscopy and immunohistochemistry.

L. Kwock, J. Raleigh, W. Beckman, 1992, Radiation research.

Intramolecular and Surface Vibratory Modes of Butane Adsorbed on Graphite Observed by Inelastic Neutron Scattering

H. Taub, R. Brugger, H. Danner, 1977 .

The Long Wave‐Length Spectra of Saturated Carboxylic Acids, Esters, and Salts

H. McMurry, 1942 .