HOPSUA containg N(+)-N(+) formally at least Cs symmetry NEDA on N-Ti bond 0 1 0 4 -4 Total Interaction (E) : -184.526

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Authors: Henry S. Rzepa
Cited by: 0

Fields of Study & Subjects

Advanced Chemical Physics Studies Crystallography and molecular interactions Crystal structures of chemical compounds

Publication details

Journal / source
Imperial College Research Computing Service Data Repository
Publication date
1 January 2026
Language
EN
Document type
Dataset