RUUD, Kenneth
RUUD, Kenneth
Scuola Normale Superiore
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model
2014-01-01 Rossi, Elda; Evangelisti, Stefano; Laganà, Antonio; Monari, Antonio; Rampino, Sergio; Verdicchio, Marco; Baldridge, Kim K.; Bendazzoli, Gian Luigi; Borini, Stefano; Cimiraglia, Renzo; Angeli, Celestino; Kallay, Peter; Lüthi, Hans P.; Ruud, Kenneth; Sanchez-Marin, José; Scemama, Anthony; Szalay, Peter G.; Tajti, Attila
The Cotton - Mouton effect of liquid water. Part II: The semi-continuum model
1998-01-01 Ruud, Kenneth; Ågren, Hans; Dahle, Pål; Helgaker, Trygve; Rizzo, Antonio; Coriani, Sonia; Koch, Henrik; Sylvester-Hvid, Kristian O.; Mikkelsen, Kurt V.
Coupled cluster response calculation of natural chiroptical spectra
1999-01-01 Pedersen, Thomas Bondo; Koch, Henrik; Ruud, Kenneth
The Dalton quantum chemistry program system
2014-01-01 Aidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjørn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pål; Dalskov, Erik K.; Ekström, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernández, Berta; Ferrighi, Lara; Fliegl, Heike; Frediani, Luca; Hald, Kasper; Halkier, Asger; Hättig, Christof; Heiberg, Hanne; Helgaker, Trygve; Hennum, Alf Christian; Hettema, Hinne; Hjertenæs, Eirik; Høst, Stinne; Høyvik, Ida-Marie; Iozzi, Maria Francesca; Jansík, Branislav; Jensen, Hans Jørgen Aa; Jonsson, Dan; Jørgensen, Poul; Kauczor, Joanna; Kirpekar, Sheela; Kjærgaard, Thomas; Klopper, Wim; Knecht, Stefan; Kobayashi, Rika; Koch, Henrik; Kongsted, Jacob; Krapp, Andreas; Kristensen, Kasper; Ligabue, Andrea; Lutnæs, Ola B.; Melo, Juan I.; Mikkelsen, Kurt V.; Myhre, Rolf H.; Neiss, Christian; Nielsen, Christian B.; Norman, Patrick; Olsen, Jeppe; Olsen, Jógvan Magnus H.; Osted, Anders; Packer, Martin J.; Pawlowski, Filip; Pedersen, Thomas B.; Provasi, Patricio F.; Reine, Simen; Rinkevicius, Zilvinas; Ruden, Torgeir A.; Ruud, Kenneth; Rybkin, Vladimir V.; Sałek, Pawel; Samson, Claire C. M.; de Merás, Alfredo Sánchez; Saue, Trond; Sauer, Stephan P. A.; Schimmelpfennig, Bernd; Sneskov, Kristian; Steindal, Arnfinn H.; Sylvester-Hvid, Kristian O.; Taylor, Peter R.; Teale, Andrew M.; Tellgren, Erik I.; Tew, David P.; Thorvaldsen, Andreas J.; Thøgersen, Lea; Vahtras, Olav; Watson, Mark A.; Wilson, David J. D.; Ziolkowski, Marcin; Ågren, Hans
Efficient parallel implementation of response theory: Calculations of the second hyperpolarizability of polyacenes
1996-01-01 Norman, P.; Jonsson, D.; Ågren, H.; Dahle, P.; Ruud, K.; Helgaker, T.; Koch, H.
The Hartree–Fock magnetizability of C60
1998-01-01 Ruud, Kenneth; Ågren, Hans; Helgaker, Trygve; Dahle, Pål; Koch, Henrik; Taylor, Peter R
A priori modeling of chemical reactions on a grid based virtual laboratory
2010-01-01 Rampino, Sergio; Monari, Antonio; Evangelisti, Stefano; Rossi, Elda; Ruud, Kenneth; Laganà, Antonio
Properties and Spectroscopies
2007-01-01 Sadlej, Joanna; PECUL-KUDELSKA, Magdalena; Barone, Vincenzo; Cimino, Paola; Pavone, Michele; Cappelli, Chiara; Stephens, Philip J.; Devlin, Frank J.; Ruud, Kenneth; Hug, Werner; Cammi, Roberto; Mennucci, Benedetta; Rizzo, Antonio; Ferrarini, Alberta; Ågren, Hans; Mikkelsen, Kurt V.; Corni, Stefano; Frediani, Luca
Research note: Scf calculations of the nmr shielding tensor for the ethylenic carbon atom in C3Cl4
1995-01-01 Jaszuński, Michał; Helgaker, Trygve; Ruud, Kenneth; Jørgensen, Poul; Bak, Keld L.; Koch, Henrik