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Direct-list algorithm for configuration interaction calculations., , and . J. Comput. Chem., 18 (11): 1329-1343 (1997)Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation., , and . J. Comput. Chem., 19 (6): 658-672 (1998)The total Position Spread in mixed-valence compounds: A study on the H4+ model system., , , and . J. Comput. Chem., 35 (10): 802-808 (2014)Efficient Parallel Implementation of a Full Configuration Interaction Algorithm for Circular Polyenes On a Cray Y-Mp., , , and . Int. J. High Perform. Comput. Appl., 6 (4): 351-360 (1992)Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model, , , , , , , , , and 8 other author(s). Journal of Computational Chemistry, 35 (8): 611--621 (March 2014)Porting and optimizing a quantum-chemistry FCI algorithm on the Cray T3D., , and . HPCN Europe, volume 919 of Lecture Notes in Computer Science, page 488-495. Springer, (1995)Local orbitals for excited states., , and . Future Gener. Comput. Syst., 20 (5): 821-828 (2004)Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library., , , , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1094-1107. Springer, (2008)Multistate active spaces from local CAS-SCF molecular orbitals: The photodissociation of HFCO as an example., , , , and . J. Comput. Chem., 26 (12): 1254-1262 (2005)Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model., , , , , , , , , and 8 other author(s). J. Comput. Chem., 35 (8): 611-621 (2014)