Multipolar Polarizabilities in Materials: Ab Initio Calculations with Wannier Functions.

Dang DT, Le DN, Woods LM

DOI: 10.1021/acs.jctc.6c01423
Published: 2026 Nov 10
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c01423,
  title = {Multipolar Polarizabilities in Materials: Ab Initio Calculations with Wannier Functions.},
  author = {Dang DT and Le DN and Woods LM},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c01423},
  url = {https://doi.org/10.1021/acs.jctc.6c01423}
}

RIS

TY  - JOUR
TI  - Multipolar Polarizabilities in Materials: Ab Initio Calculations with Wannier Functions.
AU  - Dang DT
AU  - Le DN
AU  - Woods LM
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c01423
UR  - https://doi.org/10.1021/acs.jctc.6c01423
ER  -

APA

DT, D., DN, L., & LM, W. (2026). Multipolar Polarizabilities in Materials: Ab Initio Calculations with Wannier Functions.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c01423

Source records

pubmed · retrieved 2026-11-10T20:14:46.440Z