CO2 Capture by Hyperbranched Poly(alkylene imine) Thin Films: A Molecular Dynamics Simulation Approach
- DOI
- 10.1021/acs.jpcb.6c02846
- Published
- 2026-08-26
- Container
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcb.6c02846,
title = {CO2 Capture
by Hyperbranched Poly(alkylene
imine) Thin Films: A Molecular Dynamics Simulation Approach},
author = {Guilherme R. Weber Nakamura and Junhe Chen and Sung Hyun Kwon and Seung Soon Jang},
year = {2026},
journal = {The Journal of Physical
Chemistry B},
doi = {10.1021/acs.jpcb.6c02846},
url = {https://doi.org/10.1021/acs.jpcb.6c02846}
}RIS
TY - JOUR TI - CO2 Capture by Hyperbranched Poly(alkylene imine) Thin Films: A Molecular Dynamics Simulation Approach AU - Guilherme R. Weber Nakamura AU - Junhe Chen AU - Sung Hyun Kwon AU - Seung Soon Jang PY - 2026 JO - The Journal of Physical Chemistry B DO - 10.1021/acs.jpcb.6c02846 UR - https://doi.org/10.1021/acs.jpcb.6c02846 ER -
APA
Nakamura, G. R. W., Chen, J., Kwon, S. H., & Jang, S. S. (2026). CO2 Capture by Hyperbranched Poly(alkylene imine) Thin Films: A Molecular Dynamics Simulation Approach. The Journal of Physical Chemistry B. https://doi.org/10.1021/acs.jpcb.6c02846
Source records
- crossref · retrieved 2026-09-25T06:49:48.824Z