B. O'Leary

发表

C.A. Coulson's work on a contour-integral approach to the London theory of magnetic susceptibility of conjugated molecules

B. O'Leary, R. Mallion, 1989 .

Hückel theory for organic chemists

C. Coulson, B. O'Leary, R. Mallion, 1978 .

Advanced Materials and Membranes for Gas Separations: The UOP Approach

B. O'Leary, Chunqing Liu, D. Greer, 2016 .

Introduction to All-valence electrons S.C.F. calculations of large organic molecules

G. Klopman, B. O'Leary, 1970 .

A study of the silagermylyne (SiGeH2) molecule: A new monobridged structure

H. Schaefer, B. O'Leary, B. Duke, 1995 .

On the transferability of Fock matrix elements

B. O'Leary, B. Duke, 1983 .

Simulated ab initio molecular orbital calculations of large polynuclear aromatic hydrocarbons

B. O'Leary, J. Eilers, B. Duke, 2009 .

The simulated ab initio molecular orbital (SAMO) method. VIII. A study of linear polyfluoroethylenes and polychloroethylenes

B. O'Leary, B. Duke, 1984 .

The simulated ab initio molecular orbital (SAMO) method. VII. Extended basis sets for molecules and polymers

B. O'Leary, B. Duke, 1983 .

Utilization of Transferability in Molecular Orbital Theory

B. O'Leary, J. Eilers, B. Duke, 1975 .

The ethylenedione anion: Elucidation of the intricate potential energy hypersurface

H. Schaefer, B. O'Leary, B. Duke, 1995 .

Walsh diagrams and the Hellmann-Feynman theorem: A tribute to the late Professor Charles A. Coulson, F.R.S. (1910–1974)

B. O'Leary, R. Mallion, 1987 .

Simulated ab initio molecular orbital technique. II. Benzenoid aromatic hydrocarbons

B. O'Leary, D. R. Whitman, J. Eilers, 1975 .

The simulated ab initio molecular orbital method for polymers polyglycine

B. O'Leary, J. Eilers, B. Duke, 1975 .

Methyl rotation barriers and hyperconjugation

B. O'Leary, D. R. Whitman, J. Eilers, 1972 .

The simulated ab-initio molecular orbital (SAMO) method for polymers. Polyethylene and polyene

B. O'Leary, B. Duke, 1973 .

METHYL-ROTATIONSBARRIEREN UND HYPERKONJUGATION

B. O'Leary, D. R. Whitman, J. Eilers, 1972 .

A comparison of the simulated ab initio molecular orbital (SAMO) method with the method of transferability of atomic potentials

B. O'Leary, B. Duke, 1982 .