Potential energy calculations and packing analysis for molecular motions in reactive diacyl peroxide crystals

Angelo Gavezzotti, Riccardo Bianchi

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DOI: 10.1016/0009-2614(86)80343-8
Published: 1986-07
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-86-80343-8,
  title = {Potential energy calculations and packing analysis for molecular motions in reactive diacyl peroxide crystals},
  author = {Angelo Gavezzotti and Riccardo Bianchi},
  year = {1986},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(86)80343-8},
  url = {https://doi.org/10.1016/0009-2614(86)80343-8}
}

RIS

TY  - JOUR
TI  - Potential energy calculations and packing analysis for molecular motions in reactive diacyl peroxide crystals
AU  - Angelo Gavezzotti
AU  - Riccardo Bianchi
PY  - 1986
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(86)80343-8
UR  - https://doi.org/10.1016/0009-2614(86)80343-8
ER  -

APA

Gavezzotti, A., & Bianchi, R. (1986). Potential energy calculations and packing analysis for molecular motions in reactive diacyl peroxide crystals. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(86)80343-8

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crossref · retrieved 2026-09-26T04:03:53.927Z