@article{ref1,
title="Metal-determined explosive characteristics of M(NO(3))(2)(1-AT)(x) of thermal and laser ignition (M(2+) = cr(2+), mn(2+), fe(2+), co(2+), ni(2+), cu(2+), and zn(2+); x = 2 or 3)",
journal="Inorganic chemistry",
year="2024",
author="Bu, Shu and Zhang, Jianguo and Wang, Kun",
volume="ePub",
number="ePub",
pages="ePub-ePub",
abstract="Optical and thermal ignition are two common pathways to initiate the explosion of primary explosives, where laser ignition is a more reliable and safer initiation method. Caused by the current-applied laser igniter with the wavelength of 1064 or 915 nm, the energetic complexes with strong absorption in the near-infrared (NIR) region are possibly applied as laser-ignited explosives. Recently, [Cu(NO(3))(2)(1-AT)(3)] complex has been synthesized with excellent NIR absorption properties, where 1-amino-5H-tetrazole (1-AT) has been proved to be a promising laser-ignited energetic ligand. To confirm the structure-thermal/optical explosive characteristics, based on the structure of synthesized [Cu(NO(3))(2)(1-AT)(3)], the commonly used transition-metal cations (M(2+) = Cr(2+), Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), and Zn(2+)) have been selected to construct the series of complexes of M(NO(3))(2)(1-AT)(x) (x = 2 or 3) theoretically. Car-Parrinello molecular dynamics (CPMD) method has been applied to unveil the role of center metals in the initiation and growth pathways. Time-dependent density functional theory (TD-DFT) method is used to explore their charge-transfer (CT) characteristics. The optical characteristic of the metal complex is mainly determined by the behaviors of the 3d electrons of center metals in excitation, where the activity of β-d electrons is an important factor to affect the NIR characteristic of complexes.<p /> <p>Language: en</p>",
language="en",
issn="0020-1669",
doi="10.1021/acs.inorgchem.3c03076",
url="http://dx.doi.org/10.1021/acs.inorgchem.3c03076"
}