Design and theoretical investigation of nitro-substituted dioxazetidine and dioxadiazetidine derivatives as high-energy density materials

Fasila. P. M., A. R. Biju

Open source

DOI: 10.1007/s00894-026-07022-w
Published: 2026-10-24
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-07022-w,
  title = {Design and theoretical investigation of nitro-substituted dioxazetidine and dioxadiazetidine derivatives as high-energy density materials},
  author = {Fasila. P. M. and A. R. Biju},
  year = {2026},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-026-07022-w},
  url = {https://doi.org/10.1007/s00894-026-07022-w}
}

RIS

TY  - JOUR
TI  - Design and theoretical investigation of nitro-substituted dioxazetidine and dioxadiazetidine derivatives as high-energy density materials
AU  - Fasila. P. M.
AU  - A. R. Biju
PY  - 2026
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-026-07022-w
UR  - https://doi.org/10.1007/s00894-026-07022-w
ER  -

APA

M., F. P., & Biju, A. R. (2026). Design and theoretical investigation of nitro-substituted dioxazetidine and dioxadiazetidine derivatives as high-energy density materials. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-026-07022-w

Source records

crossref · retrieved 2026-11-05T14:06:55.807Z