New perspectives on the laser initiation for metal tetrazine complexes: a theoretical study

Abstract

In order to understand the relationship between laser initiation and charge transfer of metal tetrazine complexes (MTCs), several sets of MTCs with different metals and ligands were designed and their charge transfer (CT) characters were examined using a time-dependent density functional theory method (TD-DFT) in combination with UV-vis spectra, hole–electron distribution, interfragment charge transition, and transition density matrix analyses. Results show that Fe(II), Mn(II), and Cu(II) are suitable divalent transition metal cores in constructing the optical initiation tetrazine complexes. By replacing the divalent metal cores with a monovalent center, new sets of complexes are proved to possess metal-to-ligand charge transfer (MLCT) character and stronger absorption intensity in the near-infrared (NIR) region, which implies that monovalent MTCs are more in favor of low-energy laser initiation than divalent MTCs. Reasonable tuning of the structure of pyrazole substituent can expect to enhance the explosive performance while preserving the optical characteristics, which is an important design principle. This work thoroughly depicts the photoactive states for MTCs and gives a train of thought to explore new desirable laser initiation explosives.