( en | de | ru )

 

Disambiguation of "Shepard, Ron"

Author of the publication

copydeleteadd this publication to your clipboard
Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications

, , , , and . Chemical Reviews, 112 (1): 108-181 (January 2012)
DOI: 10.1021/cr200137a

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Shepard Stone

Shlomo Ron

Ron Dietrich

Ron Achterrath

Ron Sebastian

 

Other publications of authors with the same name

Columbus—a program system for advanced multireference theory calculations, , , , , and . Wiley Interdisciplinary Reviews: Computational Molecular Science, 1 (2): 191--199 (March 2011)High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin-orbit CI and parallel CI density, , , , , , , , , and 1 other author(s). Phys. Chem. Chem. Phys., 3 (5): 664-673 (January 2001)Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications, , , , and . Chemical Reviews, 112 (1): 108-181 (January 2012)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)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)Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations., , and . J. Comput. Chem., 23 (11): 1121-1125 (2002)Computation of determinant expansion coefficients within the graphically contracted function method., and . J. Comput. Chem., 30 (15): 2414-2419 (2009)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)Representations of Shavitt Graphs Within the Graphical Unitary Group Approach., , and . J. Comput. Chem., 41 (2): 129-135 (2020)