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Francesco Aquilante
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2010 – 2019
- 2016
- [j4]Francesco Aquilante, Jochen Autschbach
, Rebecca K. Carlson
, Liviu F. Chibotaru
, Mickaël G. Delcey, Luca De Vico
, Ignacio Fdez. Galván
, Nicolas Ferré
, Luis Manuel Frutos
, Laura Gagliardi
, Marco Garavelli
, Angelo Giussani
, Chad E. Hoyer
, Giovanni Li Manni
, Hans Lischka, Dongxia Ma, Per-Åke Malmqvist, Thomas Müller
, Artur Nenov
, Massimo Olivucci
, Thomas Bondo Pedersen
, Daoling Peng, Felix Plasser, Ben Pritchard, Markus Reiher
, Ivan Rivalta
, Igor Schapiro
, Javier Segarra-Martí
, Michael Stenrup, Donald G. Truhlar
, Liviu Ungur
, Alessio Valentini
, Steven Vancoillie, Valera Veryazov
, Victor P. Vysotskiy, Oliver Weingart
, Felipe Zapata
, Roland Lindh:
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. J. Comput. Chem. 37(5): 506-541 (2016) - 2014
- [j3]Pooria Farahani, Daniel Roca-Sanjuán
, Francesco Aquilante:
A two-scale approach to electron correlation in multiconfigurational perturbation theory. J. Comput. Chem. 35(22): 1609-1617 (2014) - 2013
- [j2]Patrick Merlot, Thomas Kjærgaard, Trygve Helgaker
, Roland Lindh
, Francesco Aquilante, Simen Reine
, Thomas Bondo Pedersen
:
Attractive electron-electron interactions within robust local fitting approximations. J. Comput. Chem. 34(17): 1486-1496 (2013) - 2010
- [j1]Francesco Aquilante, Luca De Vico
, Nicolas Ferré
, Giovanni Ghigo
, Per-Åke Malmqvist, Pavel Neogrády, Thomas Bondo Pedersen
, Michal Pitonák
, Markus Reiher
, Björn Roos, Luis Serrano-Andrés, Miroslav Urban, Valera Veryazov
, Roland Lindh
:
MOLCAS 7: The Next Generation. J. Comput. Chem. 31(1): 224-247 (2010)
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