Rolandh Lindh
Affiliations: | Uppsala University, Uppsala, Uppsala län, Sweden |
Area:
Quantum chemistryGoogle:
"Rolandh Lindh"Children
Sign in to add trainee| Daniel Roca-Sanjuán | grad student | 2010-2012 | Uppsala |
| Kjell Jorner | grad student | 2013-2018 | Uppsala |
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Publications
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| Aquilante F, Autschbach J, Baiardi A, et al. (2020) Modern quantum chemistry with [Open]Molcas. The Journal of Chemical Physics. 152: 214117 |
| Slanina T, Ayub R, Toldo J, et al. (2020) On the Impact of Excited State Antiaromaticity Relief in a Fundamental Benzene Photoreaction Leading to Substituted Bicyclo[3.1.0]hexenes. Journal of the American Chemical Society |
| Battaglia S, Lindh R. (2020) Extended Dynamically Weighted CASPT2: The Best of Two Worlds. Journal of Chemical Theory and Computation. 16: 1555-1567 |
| Fernández Galván I, Vacher M, Alavi A, et al. (2019) OpenMolcas: From source code to insight. Journal of Chemical Theory and Computation |
| Li C, Lindh R, Evangelista FA. (2019) Dynamically weighted multireference perturbation theory: Combining the advantages of multi-state and state-averaged methods. The Journal of Chemical Physics. 150: 144107 |
| Häse F, Fdez Galván I, Aspuru-Guzik A, et al. (2019) How machine learning can assist the interpretation of molecular dynamics simulations and conceptual understanding of chemistry. Chemical Science. 10: 2298-2307 |
| Giussani A, Farahani P, Martínez-Muñoz D, et al. (2019) Molecular Basis of the Chemiluminescence Mechanism of Luminol. Chemistry (Weinheim An Der Bergstrasse, Germany). 25: 5202-5213 |
| Tamayo-Mendoza T, Kreisbeck C, Lindh R, et al. (2018) Automatic Differentiation in Quantum Chemistry with Applications to Fully Variational Hartree-Fock. Acs Central Science. 4: 559-566 |
| Aspuru-Guzik A, Lindh R, Reiher M. (2018) The Matter Simulation (R)evolution. Acs Central Science. 4: 144-152 |
| Vacher M, Fdez Galván I, Ding BW, et al. (2018) Chemi- and Bioluminescence of Cyclic Peroxides. Chemical Reviews |