Fdez. Galván, Ignacio, Vacher, Morgane, Alavi, Ali, Angeli, Celestino, Aquilante, Francesco, Autschbach, Jochen, Bao, Jie J., Bokarev, Sergey I., Bogdanov, Nikolay A., Carlson, Rebecca K., Chibotaru, Liviu F., Creutzberg, Joel, Dattani, Nike, Delcey, Mickaël G., Dong, Sijia S., Dreuw, Andreas, Freitag, Leon, Frutos, Luis Manuel, Gagliardi, Laura, Gendron, Frédéric, Giussani, Angelo, González, Leticia, Grell, Gilbert, Guo, Meiyuan, Hoyer, Chad E., Johansson, Marcus, Keller, Sebastian, Knecht, Stefan, Kovačević, Goran, Källman, Erik, Li Manni, Giovanni, Lundberg, Marcus, Ma, Yingjin, Mai, Sebastian, Malhado, João Pedro, Malmqvist, Per Åke, Marquetand, Philipp, Mewes, Stefanie A., Norell, Jesper, Olivucci, Massimo, Oppel, Markus, Phung, Quan Manh, Pierloot, Kristine, Plasser, Felix, Reiher, Markus, Sand, Andrew M., Schapiro, Igor, Sharma, Prachi, Stein, Christopher J., Sørensen, Lasse Kragh, Truhlar, Donald G., Ugandi, Mihkel, Ungur, Liviu, Valentini, Alessio, Vancoillie, Steven, Veryazov, Valera, Weser, Oskar, Wesołowski, Tomasz A., Widmark, Per-Olof, Wouters, Sebastian, Zech, Alexander, Zobel, J. Patrick, and Lindh, Roland. OpenMolcas: From Source Code to Insight. Retrieved from https://par.nsf.gov/biblio/10122710. Journal of Chemical Theory and Computation . Web. doi:10.1021/acs.jctc.9b00532.

Fdez. Galván, Ignacio, Vacher, Morgane, Alavi, Ali, Angeli, Celestino, Aquilante, Francesco, Autschbach, Jochen, Bao, Jie J., Bokarev, Sergey I., Bogdanov, Nikolay A., Carlson, Rebecca K., Chibotaru, Liviu F., Creutzberg, Joel, Dattani, Nike, Delcey, Mickaël G., Dong, Sijia S., Dreuw, Andreas, Freitag, Leon, Frutos, Luis Manuel, Gagliardi, Laura, Gendron, Frédéric, Giussani, Angelo, González, Leticia, Grell, Gilbert, Guo, Meiyuan, Hoyer, Chad E., Johansson, Marcus, Keller, Sebastian, Knecht, Stefan, Kovačević, Goran, Källman, Erik, Li Manni, Giovanni, Lundberg, Marcus, Ma, Yingjin, Mai, Sebastian, Malhado, João Pedro, Malmqvist, Per Åke, Marquetand, Philipp, Mewes, Stefanie A., Norell, Jesper, Olivucci, Massimo, Oppel, Markus, Phung, Quan Manh, Pierloot, Kristine, Plasser, Felix, Reiher, Markus, Sand, Andrew M., Schapiro, Igor, Sharma, Prachi, Stein, Christopher J., Sørensen, Lasse Kragh, Truhlar, Donald G., Ugandi, Mihkel, Ungur, Liviu, Valentini, Alessio, Vancoillie, Steven, Veryazov, Valera, Weser, Oskar, Wesołowski, Tomasz A., Widmark, Per-Olof, Wouters, Sebastian, Zech, Alexander, Zobel, J. Patrick, & Lindh, Roland. OpenMolcas: From Source Code to Insight. Journal of Chemical Theory and Computation, (). Retrieved from https://par.nsf.gov/biblio/10122710. https://doi.org/10.1021/acs.jctc.9b00532

Fdez. Galván, Ignacio, Vacher, Morgane, Alavi, Ali, Angeli, Celestino, Aquilante, Francesco, Autschbach, Jochen, Bao, Jie J., Bokarev, Sergey I., Bogdanov, Nikolay A., Carlson, Rebecca K., Chibotaru, Liviu F., Creutzberg, Joel, Dattani, Nike, Delcey, Mickaël G., Dong, Sijia S., Dreuw, Andreas, Freitag, Leon, Frutos, Luis Manuel, Gagliardi, Laura, Gendron, Frédéric, Giussani, Angelo, González, Leticia, Grell, Gilbert, Guo, Meiyuan, Hoyer, Chad E., Johansson, Marcus, Keller, Sebastian, Knecht, Stefan, Kovačević, Goran, Källman, Erik, Li Manni, Giovanni, Lundberg, Marcus, Ma, Yingjin, Mai, Sebastian, Malhado, João Pedro, Malmqvist, Per Åke, Marquetand, Philipp, Mewes, Stefanie A., Norell, Jesper, Olivucci, Massimo, Oppel, Markus, Phung, Quan Manh, Pierloot, Kristine, Plasser, Felix, Reiher, Markus, Sand, Andrew M., Schapiro, Igor, Sharma, Prachi, Stein, Christopher J., Sørensen, Lasse Kragh, Truhlar, Donald G., Ugandi, Mihkel, Ungur, Liviu, Valentini, Alessio, Vancoillie, Steven, Veryazov, Valera, Weser, Oskar, Wesołowski, Tomasz A., Widmark, Per-Olof, Wouters, Sebastian, Zech, Alexander, Zobel, J. Patrick, and Lindh, Roland. "OpenMolcas: From Source Code to Insight". Journal of Chemical Theory and Computation (). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b00532. https://par.nsf.gov/biblio/10122710.

@article{osti_10122710,
place = {Country unknown/Code not available}, title = {OpenMolcas: From Source Code to Insight}, url = {https://par.nsf.gov/biblio/10122710}, DOI = {10.1021/acs.jctc.9b00532}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, author = {Fdez. Galván, Ignacio and Vacher, Morgane and Alavi, Ali and Angeli, Celestino and Aquilante, Francesco and Autschbach, Jochen and Bao, Jie J. and Bokarev, Sergey I. and Bogdanov, Nikolay A. and Carlson, Rebecca K. and Chibotaru, Liviu F. and Creutzberg, Joel and Dattani, Nike and Delcey, Mickaël G. and Dong, Sijia S. and Dreuw, Andreas and Freitag, Leon and Frutos, Luis Manuel and Gagliardi, Laura and Gendron, Frédéric and Giussani, Angelo and González, Leticia and Grell, Gilbert and Guo, Meiyuan and Hoyer, Chad E. and Johansson, Marcus and Keller, Sebastian and Knecht, Stefan and Kovačević, Goran and Källman, Erik and Li Manni, Giovanni and Lundberg, Marcus and Ma, Yingjin and Mai, Sebastian and Malhado, João Pedro and Malmqvist, Per Åke and Marquetand, Philipp and Mewes, Stefanie A. and Norell, Jesper and Olivucci, Massimo and Oppel, Markus and Phung, Quan Manh and Pierloot, Kristine and Plasser, Felix and Reiher, Markus and Sand, Andrew M. and Schapiro, Igor and Sharma, Prachi and Stein, Christopher J. and Sørensen, Lasse Kragh and Truhlar, Donald G. and Ugandi, Mihkel and Ungur, Liviu and Valentini, Alessio and Vancoillie, Steven and Veryazov, Valera and Weser, Oskar and Wesołowski, Tomasz A. and Widmark, Per-Olof and Wouters, Sebastian and Zech, Alexander and Zobel, J. Patrick and Lindh, Roland}, }