J. R. Yandle

发表

Improving CPU Utilisation in a Multiprogramming System

Constantine Lazos, J. R. Yandle, 1979, Comput. J..

A correlation of half-wave reduction potentials with theoretical calculations for some nitrogen-containing heteromolecules in dimethylformamide

J. R. Yandle, B. J. Tabner, 1968 .

Electronic spectra of the negative ions of some metal phthalocyanines

J. R. Yandle, D. W. Clack, 1972 .

SCF-π-electron calculations using orthogonalised atomic orbitals

J. R. Yandle, K. D. Warren, 1971 .

The ESR spectra of metal phthalocyanine negative ions

J. R. Yandle, N. Hush, D. W. Clack, 1967 .

SCF-π-electron calculations using orthogonalised atomic orbitals

J. R. Yandle, K. D. Warren, 1968 .

All-Valence Electron CNDO Calculations on Transition Metal Complexes

J. R. Yandle, N. Hush, D. W. Clack, 1972 .

SCF-?-electron calculations using orthogonalised atomic orbitals: I. An assessment of a recent approach

J. R. Yandle, K. D. Warren, 1968 .

Low temperature proton magnetic resonance study of the fluxional molecule tricarbonylcyclo-octatetraeneosmium

J. R. Yandle, R. Goodfellow, Michael J. Green, 1970 .

Calculation of dipole moments of some heterocyclic molecules by the CNDO molecular orbital method

J. R. Yandle, N. Hush, 1967 .