학술논문

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Document Type
Article
Author
Li Manni, G.Alavi, A.López Ríos, P.Ma, D.Safari, A.A.Weser, O.Fdez. Galván, I.Battaglia, S.Khamesian, M.Raggi, G.Lindh, R.Aleotti, F.Avagliano, D.Conti, I.Garavelli, M.Jaiswal, V.K.Montorsi, F.Nenov, A.Rivalta, I.Segatta, F.Aquilante, F.Autschbach, J.Feng, R.Sergentu, D.-C.Baiardi, A.Mörchen, M.Reiher, M.Bao, J.J.Carlson, R.K.Dong, S.S.Gagliardi, L.Hermes, M.R.Hoyer, C.E.Oakley, M.S.Pandharkar, R.Sand, A.M.Scott, T.R.Sharma, P.Shu, Y.Truhlar, D.G.Wu, D.Zhou, C.Birnoschi, L.Chilton, N.F.Staab, J.K.Blanco-González, A.Kaliakin, D.S.Olivucci, M.Yang, X.Bokarev, S.I.Kaiser, A.Kochetov, V.Romig, T.Voß, T.A.Broer, R.Cacciari, R.Daoud, R.E.De Vico, L.Padula, D.Calio, P.B.Hennefarth, M.R.King, D.S.Carvalho Couto, R.Delcey, M.G.Cerdán, L.Cuéllar-Zuquin, J.Roca-Sanjuán, D.Segarra-Martí, J.Chibotaru, L.F.Church, J.R.Schapiro, I.Coriani, S.Tenorio, B.N.C.Dattani, N.Kumaar, A.A.Decleva, P.de Graaf, C.Sánchez-Mansilla, A.Dobrautz, W.Ferré, N.Huix-Rotllant, M.Filatov, M.González, L.Mai, S.Marquetand, P.Oppel, M.Zobel, J.P.Guan, Y.Guo, M.Krośnicki, M.Larsson, E.D.Veryazov, V.Lehtola, S.Lepetit, M.-B.Lischka, H.Lundberg, M.Merritt, I.C.D.Vacher, M.Nguyen, V.H.A.Ungur, L.Nishimoto, Y.Phung, Q.M.Plasser, F.Rebolini, E.Shepard, R.Straatsma, T.P.Sørensen, L.K.Yarkony, D.
Source
In: Journal of Chemical Theory and Computation. (Journal of Chemical Theory and Computation, 24 October 2023, 19(20):6933-6991)
Subject
Language
English
ISSN
15499626
15499618