Olav Vahtras

Publication Activity (10 Years)

Years Active: 1994-2013
Publications (10 Years): 0

Top Topics

Molecular Structure

Top Venues

Future Gener. Comput. Syst.

Publications

Xavier Aguilar, Michael Schliephake, Olav Vahtras, Judit Giménez, Erwin Laure
Scalability analysis of Dalton, a molecular structure program. Future Gener. Comput. Syst. 29 (8) (2013)
Xavier Aguilar, Michael Schliephake, Olav Vahtras, Judit Giménez, Erwin Laure
Scaling Dalton, A Molecular Electronic Structure Program. eScience (2011)
Juha Vaara, Kenneth Ruud, Olav Vahtras
Correlated response calculations of the spin-orbit interaction contribution to nuclear spin-spin couplings. J. Comput. Chem. 20 (12) (1999)
Olav Vahtras, Hans Jorgen Aagard Jensen
Direct One-Index Transformations in Multiconfiguration Response Calculations. J. Comput. Chem. 15 (6) (1994)