The Potential Energy Landscape Formalism for Quantum Liquids in the Continuous Ring-Polymer Limit

Yang Zhou, Gustavo E. Lopez, Nicolas Giovambattista

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DOI: 10.1021/acs.jctc.6c01077
Published: 2026-09-17
Container: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c01077,
  title = {The Potential Energy
Landscape Formalism for Quantum
Liquids in the Continuous Ring-Polymer Limit},
  author = {Yang Zhou and Gustavo E. Lopez and Nicolas Giovambattista},
  year = {2026},
  journal = {Journal of Chemical Theory
and Computation},
  doi = {10.1021/acs.jctc.6c01077},
  url = {https://doi.org/10.1021/acs.jctc.6c01077}
}

RIS

TY  - JOUR
TI  - The Potential Energy
Landscape Formalism for Quantum
Liquids in the Continuous Ring-Polymer Limit
AU  - Yang Zhou
AU  - Gustavo E. Lopez
AU  - Nicolas Giovambattista
PY  - 2026
JO  - Journal of Chemical Theory
and Computation
DO  - 10.1021/acs.jctc.6c01077
UR  - https://doi.org/10.1021/acs.jctc.6c01077
ER  -

APA

Zhou, Y., Lopez, G. E., & Giovambattista, N. (2026). The Potential Energy Landscape Formalism for Quantum Liquids in the Continuous Ring-Polymer Limit. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01077

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crossref · retrieved 2026-11-04T21:05:10.415Z