B. Gilson

Observational, reference and model data on solar EUV, from measurements on AE-E

H. Hinteregger, K. Fukui, B. Gilson, 1981 .

Theoretical Study of Isoelectronic Molecules: Nitrogen and Acetylene

B. Gilson, J. Arents, 1963 .

Valence-shell calculations on polyatomic molecules

B. Gilson, J. E. Bloor, F. Billingsley, 1973 .

Theoretical calculations on ions and radicals. II. SCFMO [self-consistent field molecular orbital] calculations on the excited states of aromatic nitriles and the spin density distributions of the corresponding anions

B. Gilson, J. E. Bloor, D. Shillady, 1967 .

Electron-donating properties of phenothiazine and related compounds.

R. Haas, B. Gilson, J. E. Bloor, 1970, Journal of medicinal chemistry.

A comparative study of SCFMO calculations on alternant and nonalternant hydrocarbons

B. Gilson, J. E. Bloor, N. Brearley, 1967 .

Theoretical Calculations on Ions and Radicals. I. A Restricted Hartree—Fock Perturbation Method for the Calculation of Spin Densities

B. Gilson, J. E. Bloor, P. N. Daykin, 1966 .