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Near-UV Spectrum of the Hexamethylenetetramine Cation

  • Authors: Parker Crandall, Simone Stahl, Alexander A. Breier, Otto Dopfer

Parker Crandall et al 2026 The Astrophysical Journal 1001 .

  • Provider: AAS Journals

Caption: Figure 6.

Equilibrium C–N (left) and C–H (right) bond lengths (in angstroms) of HMT+ in the D0 and D3 electronic states (UB3LYP/cc-pVTZ). Both structures have Cs symmetry and are used to produce the Franck–Condon simulation in Figure 7.

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