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PreprintLicence not statedChemRxiv

Comparing Symmetry-Adapted Perturbation Theory to Intermolecular Energy Decomposition Analysis Based on Absolutely Localized Molecular Orbitals

  • Narayanan Puthillathu1,2,3
  • Montgomery Gray1,2
  • John M. Herbert1,2,3
  1. 1Department of Chemistry & Biochemistry
  2. 2The Ohio State University
  3. 3Biophysics Graduate Program
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Cite

BibTeXRIS
BibTeX
@misc{puthillathu2026comparing,
  title = {{Comparing Symmetry-Adapted Perturbation Theory to Intermolecular Energy Decomposition Analysis Based on Absolutely Localized Molecular Orbitals}},
  author = {Narayanan Puthillathu and Montgomery Gray and John M. Herbert},
  howpublished = {ChemRxiv},
  year = {2026},
  month = sep,
  doi = {10.26434/chemrxiv.15005476/v3},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15005476/v3},
}
RIS
TY  - UNPB
TI  - Comparing Symmetry-Adapted Perturbation Theory to Intermolecular Energy Decomposition Analysis Based on Absolutely Localized Molecular Orbitals
AU  - Narayanan Puthillathu
AU  - Montgomery Gray
AU  - John M. Herbert
PY  - 2026
DA  - 2026/09/24
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15005476/v3
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15005476/v3
ER  -