Skip to content
DraconiticResearch
Search Sources API
197,785 studies31 sourcesUpdated 20 min ago
PreprintLicence not statedChemRxiv

Correlation-Energy Extrapolation within Shell-Nested Virtual Spaces

  1. 1K. Gumiński Department of Theoretical Chemistry, Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, Kraków, Poland, 30-387

Related

  1. MERCE: Method-Space Correlation Energy Extrapolation toward High-Rank Coupled Cluster Accuracy
    Mateusz Witkowski, Szymon Śmiga, Pavlo O. Dral +1
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  2. Shell-nested virtual spaces from atomic natural orbitals
    Dariusz W. Szczepanik
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  3. XC100: A Wavefunction-Derived Exchange-Correlation Energy Dataset for Atomic and Molecular Species
    Vaibhav Khanna, Paul M. Zimmerman
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  4. Making Complete-Basis-Set Extrapolation Visible: A Spreadsheet-Based Activity for Upper-Division Computational Chemistry
    Olaseni Sode, Yong Ba
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  5. Coupled Cluster Amplitude Extrapolation in Geometry Optimization
    Jonas Beck, Michele Nottoli, Tommaso Nottoli +3
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
BibTeX
@misc{szczepanik2026correlationenergy,
  title = {{Correlation-Energy Extrapolation within Shell-Nested Virtual Spaces}},
  author = {Dariusz W. Szczepanik},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011647/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011647/v1},
}
RIS
TY  - UNPB
TI  - Correlation-Energy Extrapolation within Shell-Nested Virtual Spaces
AU  - Dariusz W. Szczepanik
PY  - 2026
DA  - 2026/11/04
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011647/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011647/v1
ER  -