A priori Hartree—Fock crystal orbital calculations on polydiacetylene backbones
- DOI
- 10.1016/0301-0104(80)80038-3
- Published
- 1980-12
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-80-80038-3,
title = {A priori Hartree—Fock crystal orbital calculations on polydiacetylene backbones},
author = {S. Suhai},
year = {1980},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(80)80038-3},
url = {https://doi.org/10.1016/0301-0104(80)80038-3}
}RIS
TY - JOUR TI - A priori Hartree—Fock crystal orbital calculations on polydiacetylene backbones AU - S. Suhai PY - 1980 JO - Chemical Physics DO - 10.1016/0301-0104(80)80038-3 UR - https://doi.org/10.1016/0301-0104(80)80038-3 ER -
APA
Suhai, S. (1980). A priori Hartree—Fock crystal orbital calculations on polydiacetylene backbones. Chemical Physics. https://doi.org/10.1016/0301-0104(80)80038-3
Source records
- crossref · retrieved 2026-09-26T02:23:58.645Z