H. Roberts

发表

Uncoupled Hartree–Fock Calculations of the Ring‐Current Contribution to the Magnetic Susceptibilities of Conjugated Molecules

A. T. Amos, H. Roberts, A. Amos, 1969 .

Orbital transformation and perturbation theory

A. T. Amos, H. Roberts, J. I. Musher, 1969 .

Generalized Atom–Atom Polarizabilities for Pi Electron Systems

H. Roberts, A. Amos, M. Woodward, 1969 .

The calculation of chemical shifts in conjugated molecules. III. The test dipole method

H. Roberts, A. Amos, 1971 .

The calculation of chemical shifts in conjugated molecules. I. A current density approach

H. Roberts, A. Amos, 1971 .

The calculation of chemical shifts in conjugated molecules: II. A semi-rigorous calculation of the pi-electron contribution to the magnetic properties of benzene

H. Roberts, A. Amos, 1971 .

Uncoupled Hartree-Fock calculations of the ring current contribution to the chemical shifts in conjugated hydrocarbons

H. Roberts, 1969 .

A modified Hückel method for calculating ring current contributions to the diamagnetic susceptibilities of conjugated hydrocarbons

H. Roberts, A. Amos, 1969 .

Ring-current contributions to the proton magnetic resonance of aromatic hydrocarbons with hexagonal geometry

H. Roberts, 1974 .

Uncoupled Hartree-Fock calculations of the ring current properties of some heterocyclics

H. Roberts, 1970 .

On the application of the geometric approximation to the calculation of ring-current properties

H. Roberts, 1974 .

Improved chemical shift calculations in conjugated molecules

H. Roberts, 1971 .

On the chemical shifts in conjugated systems

H. Roberts, 1971 .

“Ring-Current” contributions to chemical shifts in azulene

H. Roberts, 1978 .

Some comments on the calculation of ring-current contributions to susceptibilities

H. Roberts, 1975 .