Can the molecule involved in a CT interaction reorient itself in the crystal lattice? Phase transition and glass transition in trans-stilbene-TCNQ
- DOI
- 10.1016/s0009-2614(99)01454-2
- Published
- 2000-02
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/s0009-2614-99-01454-2,
title = {Can the molecule involved in a CT interaction reorient itself in the crystal lattice? Phase transition and glass transition in trans-stilbene-TCNQ},
author = {Kazuya Saito and Mizuho Okada and Hiroki Akutsu and Michio Sorai},
year = {2000},
journal = {Chemical Physics Letters},
doi = {10.1016/s0009-2614(99)01454-2},
url = {https://doi.org/10.1016/s0009-2614(99)01454-2}
}RIS
TY - JOUR TI - Can the molecule involved in a CT interaction reorient itself in the crystal lattice? Phase transition and glass transition in trans-stilbene-TCNQ AU - Kazuya Saito AU - Mizuho Okada AU - Hiroki Akutsu AU - Michio Sorai PY - 2000 JO - Chemical Physics Letters DO - 10.1016/s0009-2614(99)01454-2 UR - https://doi.org/10.1016/s0009-2614(99)01454-2 ER -
APA
Saito, K., Okada, M., Akutsu, H., & Sorai, M. (2000). Can the molecule involved in a CT interaction reorient itself in the crystal lattice? Phase transition and glass transition in trans-stilbene-TCNQ. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(99)01454-2
Source records
- crossref · retrieved 2026-11-09T02:00:12.827Z