同核分子
异核分子
化学
红外光谱学
过渡金属
星团(航天器)
光解
密度泛函理论
离子
质谱
光化学
金属羰基
金属
物理化学
无机化学
分子
计算化学
催化作用
有机化学
计算机科学
程序设计语言
作者
Guanjun Wang,Mingfei Zhou
标识
DOI:10.1063/1674-0068/31/cjcp1710192
摘要
Binuclear transition metal carbonyl clusters serve as the simplest models in understanding metal-metal and ligand bonding that are important organometallic chemistry catalysis. Binuclear first row transition metal carbonyl ions are produced via a pulsed laser vaporization/supersonic expansion cluster ion source in the gas phase. These ions are studied by mass-selected infrared photodissociation spectroscopy in the carbonyl stretching frequency region. Density functional theory calculations have been performed on the geometric structures and vibrational spectra of the carbonyl ions. Their geometric and electronic structures are determined by comparison of the experimental IR spectra with the simulated spectra. The structure and the metal-metal and metal-CO bonding of both saturated and unsaturated homonuclear as well as heteronuclear carbonyl cluster cations and anions are discussed.
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