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Atomic self-consistent-field program by the basis set expansion method: Columbus version.. Comput. Phys. Commun., 183 (8): 1841-1842 (2012)A high-level approach to synthesis of high-performance codes for quantum chemistry., , , , , , , , , and . SC, page 33:1-33:10. IEEE Computer Society, (2002)Identifying Cost-Effective Common Subexpressions to Reduce Operation Count in Tensor Contraction Evaluations., , , , , , , , , and 2 other author(s). International Conference on Computational Science (1), volume 3991 of Lecture Notes in Computer Science, page 267-275. Springer, (2006)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)Atomic self-consistent-field program by the basis set expansion method: Columbus version.. Comput. Phys. Commun., 170 (3): 239-264 (2005)Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models., , , , , , , , , and 8 other author(s). Proc. IEEE, 93 (2): 276-292 (2005)Automated Operation Minimization of Tensor Contraction Expressions in Electronic Structure Calculations., , , , , , , , , and . International Conference on Computational Science (1), volume 3514 of Lecture Notes in Computer Science, page 155-164. Springer, (2005)