Computational study of the structure of dinitraminic acid, HN(NO2)2, and the energetics of some possible decomposition steps

Peter Politzer, Jorge M. Seminario

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DOI: 10.1016/0009-2614(93)90107-c
Published: 1993-12
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-93-90107-c,
  title = {Computational study of the structure of dinitraminic acid, HN(NO2)2, and the energetics of some possible decomposition steps},
  author = {Peter Politzer and Jorge M. Seminario},
  year = {1993},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(93)90107-c},
  url = {https://doi.org/10.1016/0009-2614(93)90107-c}
}

RIS

TY  - JOUR
TI  - Computational study of the structure of dinitraminic acid, HN(NO2)2, and the energetics of some possible decomposition steps
AU  - Peter Politzer
AU  - Jorge M. Seminario
PY  - 1993
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(93)90107-c
UR  - https://doi.org/10.1016/0009-2614(93)90107-c
ER  -

APA

Politzer, P., & Seminario, J. M. (1993). Computational study of the structure of dinitraminic acid, HN(NO2)2, and the energetics of some possible decomposition steps. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(93)90107-c

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crossref · retrieved 2026-09-26T13:35:48.053Z