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DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUFsub3/sub Molecules
- 1.0599916 - ÚFCH JH 2025 RIV US eng J - Journal Article
Višňák, Jakub - Brandejs, Jan - Maté, M. - Visscher, L. - Legeza, Ö. - Pittner, Jiří
DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUFsub3/sub Molecules.
Journal of Chemical Theory and Computation. Roč. 20, č. 20 (2024), s. 8862-8875. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR(CZ) GA18-24563S; GA MŠMT EH22_008/0004558
Research Infrastructure: e-INFRA CZ II - 90254
Institutional support: RVO:61388955
Keywords : matrix renormalization-group * electron correlation * quantum-chemistry * state * single * symmetry * models
OECD category: Physical chemistry
Impact factor: 5.7, year: 2023 ; AIS: 1.425, rok: 2023
Method of publishing: Open access
DOI: https://doi.org/10.1021/acs.jctc.4c00641
Permanent Link: https://hdl.handle.net/11104/0357327File Download Size Commentary Version Access 0599916.pdf 4 2.8 MB open access Publisher’s postprint open-access
Number of the records: 1