M. Stave

发表

Toward high-performance computational chemistry: II. A scalable self-consistent field program

David E. Bernholdt, Robert J. Harrison, Ian T. Foster, 1996, Journal of Computational Chemistry.

Ni clusters: structures and reactivity with D2

K. Raghavan, A. Depristo, M. Stave, 1989 .

Dissociation dynamics of D2 on Ni13 clusters: structural dependence

K. Raghavan, A. Depristo, M. Stave, 1988 .

Density Functional Studies of Zeolites. 2. Structure and Acidity of [T]-ZSM-5 Models (T = B, Al, Ga, and Fe)

J. Nicholas, M. Stave, 1995 .

Corrected effective medium method. 3. Application to clusters of magnesium and copper

J. Kress, A. Depristo, M. Stave, 1989 .

Density functional study of cluster models of zeolites. 1. Structure and acidity of hydroxyl groups in disiloxane analogs

J. Nicholas, M. Stave, 1993 .

Density Functional Studies of Boron Substituted Zeolite ZSM-5

J. Nicholas, M. Stave, 1994 .

SCT89: a computer code for atomic and molecular scattering from clean and adsorbate covered surfaces

D. E. Sanders, A. Depristo, M. Stave, 1992 .

The structure of NiN and PdN clusters: 4≤N≤23

A. Depristo, M. Stave, 1992 .

Corrected effective medium method. V. Simplifications for molecular dynamics and Monte Carlo simulations

David E. Sanders, D. E. Sanders, Mark S. Stave, 1990 .

Dissociation dynamics of D2 on rigid and nonrigid Ni clusters

R. Fournier, A. Depristo, M. Stave, 1992 .