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Disambiguation of "Shepard, Ron L."

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An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions.

, , and . Int. J. High Perform. Comput. Appl., 5 (1): 72-89 (1991)

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Shepard Stone

Shlomo Ron

Ron Achterrath

Ron Dietrich

Ron Sebastian

 

Other publications of authors with the same name

Toward high-performance computational chemistry: II. A scalable self-consistent field program., , , , , , , , , and 9 other author(s). J. Comput. Chem., 17 (1): 124-132 (1996)Parallel Computing in Quantum Chemistry - Message Passing and Beyond for a General Ab Initio Program System., , , and . HPCN, volume 796 of Lecture Notes in Computer Science, page 203-209. Springer, (1994)High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors., , , , , , , and . Int. J. High Perform. Comput. Appl., 13 (4): 291-302 (1999)A massively parallel multireference configuration interaction program: The parallel COLUMBUS program., , , , and . J. Comput. Chem., 18 (3): 430-448 (1997)Computing eigenvalue bounds for iterative subspace matrix methods., , and . Comput. Phys. Commun., 167 (2): 90-102 (2005)Parallel computing in quantum chemistry - Message passing and beyond for a general ab initio program system., , , and . Future Gener. Comput. Syst., 11 (4-5): 445-450 (1995)Computation of determinant expansion coefficients within the graphically contracted function method., and . J. Comput. Chem., 30 (15): 2414-2419 (2009)An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions., , and . Int. J. High Perform. Comput. Appl., 5 (1): 72-89 (1991)Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms., , , , , , and . J. Comput. Chem., 17 (1): 109-123 (1996)Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations., , and . J. Comput. Chem., 23 (11): 1121-1125 (2002)