%0 Journal Article %1 journals/jcc/AquilanteACCDVG16 %A Aquilante, Francesco %A Autschbach, Jochen %A Carlson, Rebecca K. %A Chibotaru, Liviu F. %A Delcey, Mickaël G. %A Vico, Luca De %A Galván, Ignacio Fdez. %A Ferré, Nicolas %A Frutos, Luis Manuel %A Gagliardi, Laura %A Garavelli, Marco %A Giussani, Angelo %A Hoyer, Chad E. %A Manni, Giovanni Li %A Lischka, Hans %A Ma, Dongxia %A Malmqvist, Per-Åke %A Müller, Thomas %A Nenov, Artur %A Olivucci, Massimo %A Pedersen, Thomas Bondo %A Peng, Daoling %A Plasser, Felix %A Pritchard, Ben %A Reiher, Markus %A Rivalta, Ivan %A Schapiro, Igor %A Segarra-Martí, Javier %A Stenrup, Michael %A Truhlar, Donald G. %A Ungur, Liviu %A Valentini, Alessio %A Vancoillie, Steven %A Veryazov, Valera %A Vysotskiy, Victor P. %A Weingart, Oliver %A Zapata, Felipe %A Lindh, Roland %D 2016 %J Journal of Computational Chemistry %K dblp %N 5 %P 506-541 %T Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. %U http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#AquilanteACCDVG16 %V 37

@article{journals/jcc/AquilanteACCDVG16, added-at = {2019-12-01T00:00:00.000+0100}, author = {Aquilante, Francesco and Autschbach, Jochen and Carlson, Rebecca K. and Chibotaru, Liviu F. and Delcey, Mickaël G. and Vico, Luca De and Galván, Ignacio Fdez. and Ferré, Nicolas and Frutos, Luis Manuel and Gagliardi, Laura and Garavelli, Marco and Giussani, Angelo and Hoyer, Chad E. and Manni, Giovanni Li and Lischka, Hans and Ma, Dongxia and Malmqvist, Per-Åke and Müller, Thomas and Nenov, Artur and Olivucci, Massimo and Pedersen, Thomas Bondo and Peng, Daoling and Plasser, Felix and Pritchard, Ben and Reiher, Markus and Rivalta, Ivan and Schapiro, Igor and Segarra-Martí, Javier and Stenrup, Michael and Truhlar, Donald G. and Ungur, Liviu and Valentini, Alessio and Vancoillie, Steven and Veryazov, Valera and Vysotskiy, Victor P. and Weingart, Oliver and Zapata, Felipe and Lindh, Roland}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/278afb3a87bb585e4017f42b9ddd187f2/dblp}, ee = {https://www.wikidata.org/entity/Q29396781}, interhash = {e67dfbb9d0f88a0f17a150c74bdea14a}, intrahash = {78afb3a87bb585e4017f42b9ddd187f2}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 5, pages = {506-541}, timestamp = {2019-12-11T12:49:48.000+0100}, title = {Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#AquilanteACCDVG16}, volume = 37, year = 2016 }