J. A. Yoffe

发表

Long-range molecular interaction coefficients computed from frost-model wave functions

A. T. Amos, J. A. Yoffe, A. Amos, 1976 .

Long-range interactions between molecules

A. T. Amos, J. A. Yoffe, A. Amos, 1976 .

The frost model and perturbation theory

A. T. Amos, J. A. Yoffe, A. Amos, 1975 .

Molecular polarizabilities and susceptibilities from Frost‐model wavefunctions

A. T. Amos, J. A. Yoffe, A. Amos, 1975 .

Dipole sums and intermolecular interaction coefficients derived from refractive index data

G. Maggiora, A. T. Amos, J. A. Yoffe, 1986 .

Some rules forS(-2k) dipole sums?

G. Maggiora, A. T. Amos, J. A. Yoffe, 1981 .

DEVELOPMENT OF THEORETICAL METHODOLOGY FOR LARGE MOLECULES *

J. D. Petke, R. Christoffersen, G. Maggiora, 1981 .

A point-charge representation of frost-model wave functions

J. A. Yoffe, A. Amos, 1975 .

The london approximation and the calculation of dispersion interactions as a sum of atom-atom terms

G. Maggiora, J. A. Yoffe, 1980 .

Electric polarizabilities, magnetic susceptibilities and dispersion coefficients for hydrocarbons

J. A. Yoffe, 1979 .

Padé approximants and symmetry-adapted perturbation theories

J. A. Yoffe, A. Amos, 1975 .

The Drude oscillator model with different frequencies for different atomic and molecular properties

J. A. Yoffe, A. Amos, 1979 .

Bond and inner shell interaction coefficients for hydrocarbons

J. A. Yoffe, 1979 .

The Heitler-London interaction energy using the oscillator model

J. A. Yoffe, A. Amos, C. V. Berghe, 1980 .

Electric polarizabilities using point charge models

J. A. Yoffe, 1979 .

Intermolecular interaction coefficients using point charge models

J. A. Yoffe, 1979 .

Hydrocarbon long-range interaction coefficients from point charge model formulae

J. A. Yoffe, 1980 .

Double perturbation theory and symmetry

J. A. Yoffe, A. Amos, 1975 .