A model calculation of redox potential sequence of systems with mutually interacting redox centers: M(bpy)(2-n)+3 systems

S. Záliš, V. Drchal

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DOI: 10.1016/0301-0104(87)85066-8
Published: 1987-12
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-87-85066-8,
  title = {A model calculation of redox potential sequence of systems with mutually interacting redox centers: M(bpy)(2-n)+3 systems},
  author = {S. Záliš and V. Drchal},
  year = {1987},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(87)85066-8},
  url = {https://doi.org/10.1016/0301-0104(87)85066-8}
}

RIS

TY  - JOUR
TI  - A model calculation of redox potential sequence of systems with mutually interacting redox centers: M(bpy)(2-n)+3 systems
AU  - S. Záliš
AU  - V. Drchal
PY  - 1987
JO  - Chemical Physics
DO  - 10.1016/0301-0104(87)85066-8
UR  - https://doi.org/10.1016/0301-0104(87)85066-8
ER  -

APA

Záliš, S., & Drchal, V. (1987). A model calculation of redox potential sequence of systems with mutually interacting redox centers: M(bpy)(2-n)+3 systems. Chemical Physics. https://doi.org/10.1016/0301-0104(87)85066-8

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crossref · retrieved 2026-09-26T18:51:36.850Z