A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme
- DOI
- 10.1016/0166-1280(89)80019-3
- Published
- 1989-01
- Container
- Journal of Molecular Structure: THEOCHEM
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0166-1280-89-80019-3,
title = {A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme},
author = {Pier G. De Benedetti and M.C. Menziani and M. Cocchi and C. Frassineti},
year = {1989},
journal = {Journal of Molecular Structure: THEOCHEM},
doi = {10.1016/0166-1280(89)80019-3},
url = {https://doi.org/10.1016/0166-1280(89)80019-3}
}RIS
TY - JOUR TI - A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme AU - Pier G. De Benedetti AU - M.C. Menziani AU - M. Cocchi AU - C. Frassineti PY - 1989 JO - Journal of Molecular Structure: THEOCHEM DO - 10.1016/0166-1280(89)80019-3 UR - https://doi.org/10.1016/0166-1280(89)80019-3 ER -
APA
Benedetti, P. G. D., Menziani, M., Cocchi, M., & Frassineti, C. (1989). A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/0166-1280(89)80019-3
Source records
- crossref · retrieved 2026-09-26T09:45:24.744Z