H. Preston

发表

A CRITIQUE OF PAULI REPULSIONS AND MOLECULAR GEOMETRY

R. Bader, H. Preston, 1966 .

Ab initio and nonempirical MODPOT/VRDDO calculations on drugs, carcinogens, suspected teratogens, and biomolecules

H. Preston, J. J. Kaufman, H. Popkie, 2009 .

Comparison for pyrrole and pyrazole of orbital energies and population analyses from ab-initio SCF, CNDO/2, INDO, extended hückel, and ARCANA calculations

H. Preston, J. J. Kaufman, E. Kerman, 2009 .

Lowest 5Σ+ state of FeO: An ab initio investigation

P. Bagus, H. Preston, 1973 .

Determination of the charge distribution of methane by a method of density constraints

R. Bader, H. Preston, 1970 .

Ab-initio configuration interaction calculations of hydronium ion excited states

R. Raffenetti, H. Preston, J. J. Kaufman, 1977 .

Ab initioLCAO-MO-SCF calculation of the electrostatic molecular potential of chlorpromazine and promazine

C. Petrongolo, H. Preston, J. J. Kaufman, 1978 .

MS-Xα calculations on boron trihalides and comparison with their photoelectron spectra☆

J. Connolly, J. Keller, H. Preston, 1976 .

Ab‐initio SCF calculations on pyrrole and pyrazole

H. Preston, J. J. Kaufman, 2009 .

MS Xα calculations on the chlorofluoromethanes

H. Preston, J. J. Kaufman, 1977 .

Ab‐initio and approximately rigorous calculations on small, medium, and large systems

H. Preston, J. J. Kaufman, H. Popkie, 1977 .

MS-Xα calculations of polyhedral boron compounds

W. S. Koski, H. Preston, J. J. Kaufman, 2009 .

MS-Xα calculations of the electron affinities and ionization potentials of some heavy metals and their hydrides and fluorides†

H. Preston, J. J. Kaufman, 1977 .

The kinetic energy of molecular charge distributions and molecular stability

R. Bader, H. Preston, 1969 .