J. W. Thompson

发表

214. Structure of benzene. Part IV. Infra-red absorption spectra of benzene and hexadeuterobenzene both as vapour and as liquid

C. K. Ingold, C. R. Bailey, J. Hale, 1936 .

218. Structure of benzene. Part VIII. Assignment of vibration frequencies of benzene and hexadeuterobenzene

W. R. Angus, A. Leckie, C. K. Ingold, 1936 .

Measurement of bubble sizes and velocities in gas-liquid dispersions

R. S. Nicol, J. W. Thompson, D. A. Lewis, 1984 .

217. Structure of benzene. Part VII. Discussion of coincidental frequencies in the infra-red and Raman spectra of benzene and hexadeuterobenzene

W. R. Angus, A. Leckie, C. K. Ingold, 1936 .

Vibrational analyses and barrier to internal rotation of CH3CHBr2 and CD3CDBr2

J. Durig, J. W. Thompson, J. Witt, 1974 .

Raman spectra and structure of B2F4 in the gaseous and solid states

J. Durig, J. W. Thompson, J. Odom, 1973 .

The Infrared Absorption Spectra of H2S, HDS and D2S

C. R. Bailey, J. Hale, J. W. Thompson, 1936 .

Nitrogen compounds as high yield precursors to branched fluorocarbons by direct fluorination

J. Adcock, R. Lagow, J. W. Thompson, 1976 .

The molecular structures of carbon and silicon tetrafluorides.

C. R. Bailey, J. Hale, J. W. Thompson, 1938, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

The Infrared Absorption Spectra of Some Polyatomic Fluorides

C. R. Bailey, J. Hale, J. W. Thompson, 1937 .

Vibrational spectra of ethyl iodedes

J. Durig, J. W. Thompson, J. Witt, 1975 .

The Molecular Structure of Boron Trifluoride, BF$_{3}$

C. R. Bailey, J. Hale, J. W. Thompson, 1937 .

Syn and anti aryl nitrenium ions

J. W. Thompson, P. S. Herman, G. P. Ford, 1999, J. Comput. Chem..

Universal basis sets of elliptical functions. Potential energy curves for some one-electron diatomic molecules

Stephen Wilson, J. W. Thompson, 1992 .

On the accuracy of the algebraic approximation in molecular electronic structure calculations. II. Comparison of diatomic molecule self-consistent field calculations using basis sets of elliptical functions with fully numerical Hartree-Fock studies

Stephen Wilson, J. W. Thompson, 1990 .

Regiochemistry of nucleophilic attack by the guanine 2-amino group at the ring positions of nitrenium ions derived from carcinogenic polycyclic arylamines and nitroarenes: molecular orbital calculations and simple models.

J. W. Thompson, G. P. Ford, 1999, Chemical research in toxicology.

Investigation of antioxidants for polyunsaturated edible oils

J. W. Thompson, E. R. Sherwin, 1966 .

Infra-Red Spectrum of Hexadeuterobenzene and the Structure of Benzene

A. Leckie, C. R. Bailey, J. W. Thompson, 1935, Nature.