Theoretical Study of Charge Mobility in Crystal Porphine and a Computer Design of a Porphine-Based Semiconductive Discotic Liquid Mesophase.
- DOI
- 10.3390/ijms24010736
- Published
- 2023 Jan 1
- Container
- International journal of molecular sciences
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/ijms24010736,
title = {Theoretical Study of Charge Mobility in Crystal Porphine and a Computer Design of a Porphine-Based Semiconductive Discotic Liquid Mesophase.},
author = {Savintseva L and Avdoshin A and Ignatov S and Novikov A},
year = {2023},
journal = {International journal of molecular sciences},
doi = {10.3390/ijms24010736},
url = {https://doi.org/10.3390/ijms24010736}
}RIS
TY - JOUR TI - Theoretical Study of Charge Mobility in Crystal Porphine and a Computer Design of a Porphine-Based Semiconductive Discotic Liquid Mesophase. AU - Savintseva L AU - Avdoshin A AU - Ignatov S AU - Novikov A PY - 2023 JO - International journal of molecular sciences DO - 10.3390/ijms24010736 UR - https://doi.org/10.3390/ijms24010736 ER -
APA
L, S., A, A., S, I., & A, N. (2023). Theoretical Study of Charge Mobility in Crystal Porphine and a Computer Design of a Porphine-Based Semiconductive Discotic Liquid Mesophase.. International journal of molecular sciences. https://doi.org/10.3390/ijms24010736
Source records
- pubmed · retrieved 2026-09-25T12:16:21.648Z