Comparison of ensemble and single molecule approaches to probing polymer relaxation dynamics near Tg

Laura A. Deschenes, David A. Vanden Bout

DOI: 10.1063/1.1456034
Published: 2002-04-01
Container: The Journal of Chemical Physics
Publisher: AIP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/1.1456034,
  title = {Comparison of ensemble and single molecule approaches to probing polymer relaxation dynamics near Tg},
  author = {Laura A. Deschenes and David A. Vanden Bout},
  year = {2002},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/1.1456034},
  url = {https://doi.org/10.1063/1.1456034}
}

RIS

TY  - JOUR
TI  - Comparison of ensemble and single molecule approaches to probing polymer relaxation dynamics near Tg
AU  - Laura A. Deschenes
AU  - David A. Vanden Bout
PY  - 2002
JO  - The Journal of Chemical Physics
DO  - 10.1063/1.1456034
UR  - https://doi.org/10.1063/1.1456034
ER  -

APA

Deschenes, L. A., & Bout, D. A. V. (2002). Comparison of ensemble and single molecule approaches to probing polymer relaxation dynamics near Tg. The Journal of Chemical Physics. https://doi.org/10.1063/1.1456034

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crossref · retrieved 2026-11-05T09:34:07.084Z