Computational Design Rules for Helical Aromatic Foldamers: π–π Stacking, Solvent Effects, and Conformational Stability

Kseniia Storozheva, Anastasia Markina, Vladik Avetisov

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DOI: 10.1021/acs.jpca.5c07346
Published: 2026-01-02
Container: The Journal of Physical Chemistry A
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpca.5c07346,
  title = {Computational Design Rules for Helical Aromatic Foldamers: π–π Stacking, Solvent Effects, and Conformational Stability},
  author = {Kseniia Storozheva and Anastasia Markina and Vladik Avetisov},
  year = {2026},
  journal = {The Journal of Physical Chemistry A},
  doi = {10.1021/acs.jpca.5c07346},
  url = {https://doi.org/10.1021/acs.jpca.5c07346}
}

RIS

TY  - JOUR
TI  - Computational Design Rules for Helical Aromatic Foldamers: π–π Stacking, Solvent Effects, and Conformational Stability
AU  - Kseniia Storozheva
AU  - Anastasia Markina
AU  - Vladik Avetisov
PY  - 2026
JO  - The Journal of Physical Chemistry A
DO  - 10.1021/acs.jpca.5c07346
UR  - https://doi.org/10.1021/acs.jpca.5c07346
ER  -

APA

Storozheva, K., Markina, A., & Avetisov, V. (2026). Computational Design Rules for Helical Aromatic Foldamers: π–π Stacking, Solvent Effects, and Conformational Stability. The Journal of Physical Chemistry A. https://doi.org/10.1021/acs.jpca.5c07346

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crossref · retrieved 2026-09-27T05:28:25.099Z