Rick A. Kendall

发表

High Performance Computing in Computational Chemistry: Methods and Machines

Robert J. Harrison, Martyn F. Guest, Rik J. Littlefield, 2007 .

The impact of the resolution of the identity approximate integral method on modern ab initio algorithm development

Rick A. Kendall, Herbert A. Früchtl, R. Kendall, 1997 .

An efficient implementation of the direct-SCF algorithm on parallel computer architectures

Rick A. Kendall, Martin Feyereisen, R. Kendall, 1993 .

Parallel computational chemistry made easier: The development of NWChem

David E. Bernholdt, Robert J. Harrison, Jeffrey A. Nichols, 1995 .

An implementation of RI–SCF on parallel computers

Robert J. Harrison, Rick A. Kendall, Herbert A. Früchtl, 1997 .

A parallel version of ARGOS: A distributed memory model for shared memory UNIX computers

Robert J. Harrison, Rick A. Kendall, R. Harrison, 1991 .

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

Rick Stevens, David E. Bernholdt, Robert J. Harrison, 1996 .

Ab initio studies of the structures and energies of the H−(H2O) and H−(H2O)2 complexes

Rick A. Kendall, J. Simons, R. Kendall, 1987 .

High Performance Computational Chemistry : ( II ) A Scalable SCFProgramRobert

David E. Bernholdt, Rick A. Kendall, Adrian T. Wong, 1995 .

An extended basis set ab initio study of Li+(H2O)n, n=1–6

David Feller, Rick A. Kendall, Eric D. Glendening, 1994 .

BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE FUNCTIONS. III: CONFIGURATION INTERACTION CALCULATIONS ON FIRST ROW HOMONUCLEAR DIATOMICS

Rick A. Kendall, Kirk A. Peterson, Thom H. Dunning, 1993 .

Benchmark calculations with correlated molecular wave functions. II. Configuration interaction calculations on first row diatomic hydrides

Rick A. Kendall, Kirk A. Peterson, T. H. Dunning, 1993 .