BCT Appendix AN1: BCT-N2FIX Geometry — Honest Analysis of the FeMo-cofactor

An honest assessment of the BCT-N2FIX geometry. The Hopf attractor selection of molybdenum is solid. The Fe-Mo bond ratios are 35-39% off R_BCT — this gap is documented plainly. The open research programme is stated clearly. BCT does not overclaim. Zero free parameters for what is derived; honest gaps for what is in progress.

Authors

Michel Robert Cabrié

Publication Details

Journal: Zenodo (CERN European Organization for Nuclear Research)
Published: 2026-03-01
DOI: https://doi.org/10.5281/zenodo.19229215
Primary Topic: Inorganic Chemistry and Materials
Type: article
Field-Weighted Citation Impact: 0.00

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article

BCT Appendix AN1: BCT-N2FIX Geometry — Honest Analysis of the FeMo-cofactor

Michel Robert Cabrié

Mar 1, 2026

Zenodo (CERN European Organization for Nuclear Research)

Inorganic Chemistry and Materials

article

BCT Appendix AN1: BCT-N2FIX Geometry — Honest Analysis of the FeMo-cofactor

Michel Robert Cabrié

March 1, 2026article en

Abstract

Zenodo (CERN European Organization for Nuclear Research)

Openalex Percentile: Top 9%

Inorganic Chemistry and Materials

DOI Open Access PDF OpenAlex

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BCT Appendix AN1: BCT-N2FIX Geometry — Honest Analysis of the FeMo-cofactor — Michel Robert Cabrié · Zenodo (CERN European Organization for Nuclear Research) (2026) | TGRS Research Map | TGRS