H. Williams

发表

Intermolecular potential and rovibrational levels of Ar-HF from symmetry-adapted perturbation theory

P. Wormer, A. Avoird, K. Szalewicz, 1995 .

Symmetry-adapted perturbation theory calculation of the He-HF intermolecular potential energy surface

K. Szalewicz, B. Jeziorski, R. Moszynski, 1993 .

On the effectiveness of monomer‐, dimer‐, and bond‐centered basis functions in calculations of intermolecular interaction energies

K. Szalewicz, H. Williams, Jeziorski, 1995 .

Helium dimer potential from symmetry-adapted perturbation theory

K. Szalewicz, B. Jeziorski, R. Bukowski, 1996 .

Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

K. Szalewicz, B. Jeziorski, R. Bukowski, 1997 .

On the effects of spin-orbit coupling on impurity atoms in cubic ferromagnetic alloys

G. Gehring, H. Williams, 1974 .

H I observations in the Virgo cluster area. III: All «member» spirals

E. Salpeter, G. Helou, H. Williams, 1989 .

Neutral hydrogen detection survey of dwarf galaxies. II. Faint Virgo dwarfs and a field sample

E. Salpeter, A. Sandage, H. Williams, 1989 .

Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory

Betsy M. Rice, Piotr Jankowski, Krzysztof Szalewicz, 1999 .

Theory of hydrogen-bonded ferroelectrics. III

M. .. Moore, H. Williams, 1972 .

Many‐body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimers

K. Szalewicz, B. Jeziorski, R. Moszynski, 1994 .

Reply to Comment on “Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions”

C. Chabalowski, H. Williams, 2001 .

Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations

K. Szalewicz, B. Jeziorski, R. Moszynski, 1995 .

A Jang Equation Approach to the Penrose Inequality for Perturbations of Schwarzschild Spacetime

H. Williams, 2021, Acta Physica Polonica B.

Investigation of the CH3CN-CO2 Potential Energy Surface (PES) Using Symmetry-Adapted Perturbation Theory (SAPT)

B. Rice, C. Chabalowski, H. Williams, 1998 .