J. Raftery

发表

Prediction of a predissociation in the A 'E ' states of HCl' and DCl'

W. Richards, J. Raftery, 1973 .

Prediction of a predissociation in the A 2Σ + of HCl+ and DCl+

W. Richards, J. Raftery, 1973 .

Energy levels in linear molecules: the inapplicability of Hund's rules

W. Richards, P. R. Scott, J. Raftery, 1972 .

On the variation of the spin–orbit coupling in O+2

W. Richards, J. Raftery, 1975 .

The electronic structure of HF

W. Richards, J. Raftery, 1972 .

A theoretical calculation of the states of O+2 accessible in the photoelectron spectrum of O2(1Δg)

W. Richards, J. Raftery, 1971 .

Energy levels in linear molecules. II

W. Richards, P. R. Scott, J. Raftery, 1973 .

Computer analysis of molecular geometry, part VII: the identification of chemical fragments in the cambridge structural data file

Peter Murray-Rust, J Raftery, Peter Murray-Rust, 1985 .

Computer analysis of molecular geometry: Part VI: Classification of differences in conformation

Peter Murray-Rust, Peter Murray-Rust, J Raftery, 1985 .