Mathematical Aspects of Coupled-Cluster Theory in Chemistry
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- Kjemisk institutt [845]
- CRIStin høstingsarkiv [16019]
Abstract
No abstract.List of papers
| Article I The coupled-cluster formalism – a mathematical perspective Andre Laestadius, Fabian M. Faulstich Molecular Physics 117, no. 17 (2019): 2362–2373 The paper is included in the thesis, and also available at: https://doi.org/10.1080/00268976.2018.1564848 |
| Article II Analysis of The Tailored Coupled-Cluster Method in Quantum Chemistry Fabian M. Faulstich, Andre Laestadius, Örs Legeza, Reinhold Schneider, Simen Kvaal SIAM Journal on Numerical Analysis 57.6 (2019): 2579–2607. The paper is included in the thesis, and also available at: https://doi.org/10.1137/18M1171436 |
| Article III Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalik, Jirí Brabec, Reinhold Schneider, Jirí Pittner, Simen Kvaal, Örs Legeza Journal of chemical theory and computation 15.4 (2019): 2206–2220. The paper is not available in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1021/acs.jctc.8b00960 |