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PreprintLicence not statedChemRxiv

A linear-scaling explicitly correlated local natural orbital CCSD(T) approach

  • Mihály Kállay1,2,3
  • Péter R. Nagy1,2,3
  1. 1HUN-REN–BME Quantum Chemistry Research Group, Műegyetem rkp. 3., Budapest, Hungary, H-1111
  2. 2Department of Physical Chemistry and Materials Science, Faculty of Chemical Technology and Biotechnology, Budapest University of Technology and Economics, Műegyetem rkp. 3., Budapest, Hungary, H-1111
  3. 3MTA–BME Lendület Quantum Chemistry Research Group, Műegyetem rkp. 3., Budapest, Hungary, H-1111
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Cite

BibTeXRIS
BibTeX
@misc{kallay2026linearscaling,
  title = {{A linear-scaling explicitly correlated local natural orbital CCSD(T) approach}},
  author = {Mihály Kállay and Péter R. Nagy},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011483/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011483/v1},
}
RIS
TY  - UNPB
TI  - A linear-scaling explicitly correlated local natural orbital CCSD(T) approach
AU  - Mihály Kállay
AU  - Péter R. Nagy
PY  - 2026
DA  - 2026/11/02
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011483/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011483/v1
ER  -