Dissipative Quantum Algorithms for Excited-State Quantum Chemistry

Hao-En Li, Lin Lin

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DOI: 10.1021/acs.jctc.6c01298
Published: 2026-09-19
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.6c01298,
  title = {Dissipative Quantum
Algorithms for Excited-State Quantum
Chemistry},
  author = {Hao-En Li and Lin Lin},
  year = {2026},
  journal = {Journal of Chemical Theory
and Computation},
  doi = {10.1021/acs.jctc.6c01298},
  url = {https://doi.org/10.1021/acs.jctc.6c01298}
}

RIS

TY  - JOUR
TI  - Dissipative Quantum
Algorithms for Excited-State Quantum
Chemistry
AU  - Hao-En Li
AU  - Lin Lin
PY  - 2026
JO  - Journal of Chemical Theory
and Computation
DO  - 10.1021/acs.jctc.6c01298
UR  - https://doi.org/10.1021/acs.jctc.6c01298
ER  -

APA

Li, H., & Lin, L. (2026). Dissipative Quantum Algorithms for Excited-State Quantum Chemistry. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01298

Source records

crossref · retrieved 2026-11-05T03:50:24.708Z