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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Reactions of Laser-Ablated Co and Ni Atoms with Nitrogen Atoms and Molecules, Infrared Spectra and DFT Calculations of Metal Nitride Molecular Species and Complexes
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Reactions of Laser-Ablated Co and Ni Atoms with Nitrogen Atoms and Molecules, Infrared Spectra and DFT Calculations of Metal Nitride Molecular Species and Complexes

机译:激光烧蚀的Co和Ni原子与氮原子和分子的反应,金属氮化物分子种类和配合物的红外光谱和DFT计算

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摘要

Laser-ablated Co and Ni atoms, co-deposited with pure nitrogen at 10 K, gave a strong new 795.3 cm~(-1) band with cobalt and a 838.8 836.1 cm~(-1) isotopic doublet (2.5/1.0) with nickel, which exhibited 14/15 isotopic ratios appropriate for the diatomic CoN and NiN molecules. In solid argon, CoN absorbs at 826.5 cm~(-1) and gives way on annealing to bands at 795.8 and 792.0 cm~(-1), which are due to (NN)_x CoN complexes. Density functional theory (DFT) calculations predict quintet and quartet ground states for CoN and NiN, respectively, and frequencies in reasonable agreement with the observed values. Evidence is also presented for the dimetal dinitrides, (CoN)_2 and (NiN)_2, with rhombus structures and metal-metal bonding across the ring. DFT-based calculations and revised assignments are presented for Ni-NN stretching modes in the dinitrogen complexes.
机译:激光烧蚀的Co和Ni原子与纯氮在10 K下共同沉积,产生了一个新的带钴的强新的795.3 cm〜(-1)谱带和一个838.8 836.1 cm〜(-1)的同位素双峰(2.5 / 1.0)。镍,其具有适用于双原子CoN和NiN分子的14/15同位素比。在固态氩气中,CoN在826.5 cm〜(-1)处吸收,并在退火时让位于795.8和792.0 cm〜(-1)的谱带,这归因于(NN)_x CoN络合物。密度泛函理论(DFT)计算分别预测CoN和NiN的五重态和四重态基态,并且频率与观测值合理地吻合。还提供了双金属氮化物(CoN)_2和(NiN)_2的证据,其具有菱形结构和环上的金属-金属键合。提出了基于DFT的计算和修订的分配,用于二氮配合物中的Ni-NN拉伸模式。

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