Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite

	Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite
	Zhou, DH ; Ma, D ; Liu, XC ; Bao, XH
刊名	journal of chemical physics
	2001-05-22
卷号	114 期号:20 页码:9125-9129
英文摘要	a study of the structure of active mo species on hzsm-5 zeolite was carried out by applying the density functional theory (dft). the interaction of the moo2+ unit with the zeolite framework had been verified by an optimization procedure based on the dft. the result of calculation reveals a dicoordinated bridging geometry in which the molybdenum coordinated simultaneously to both of the two lattice oxygen atoms, leading to a quadrangular geometry with an o(24)-al(12)-o(20) bridge structure. the mo ions having o(24)-al(12)-o(20) bridges exist in identical planes, with equal bond distances of 1.72 angstrom to both the o(24) and o(20) atoms and an interatomic distance of 2.86 angstrom to lattice al. the molybdenum has a tetrahedral geometry and a formal charge of +5. this kind of active mo center possesses a typical c-2v symmetry. approximation vibrational analysis indicates that the vibrations of mo-o (framework oxygen) bonds occur at the frequencies between 580 and 928 cm(-1), while the vibrations of the mo-o (extra-framework oxygen) bonds appear between 956 and 975 cm(-1). population analysis confirmed that the bonds between extra-framework oxygen atoms and the central mo atom are of a typical covalent double bond in nature, whereas the coupling between the lattice oxygen atoms and the central mo atom shows a sizable ionic contribution. theoretical predictions from the present model of the mo/hzsm-5 active centers agree well with our experimental results from magic angle spinning nuclear magnetic resonance (mas nmr), electron spin resonance (esr), and fourier-transform infrared (ftir) experiments. (c) 2001 american institute of physics.
WOS标题词	science & technology ; physical sciences
类目[WOS]	physics, atomic, molecular & chemical
研究领域[WOS]	physics
关键词[WOS]	acid sites ; nonoxidative conditions ; hydroxyl-groups ; hzsm-5 zeolite ; mas nmr ; dehydrogenation ; benzene ; metal ; substitution ; activation
收录类别	SCI
语种	英语
WOS记录号	WOS:000168580500044
公开日期	2015-11-10
内容类型	期刊论文
源URL	[http://159.226.238.44/handle/321008/139024]
专题	大连化学物理研究所_中国科学院大连化学物理研究所
作者单位	1.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China 2.Liaoning Normal Univ, Dept Chem, Dalian 116029, Peoples R China
推荐引用方式 GB/T 7714	Zhou, DH,Ma, D,Liu, XC,et al. Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite[J]. journal of chemical physics,2001,114(20):9125-9129.
APA	Zhou, DH,Ma, D,Liu, XC,&Bao, XH.(2001).Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite.journal of chemical physics,114(20),9125-9129.
MLA	Zhou, DH,et al."Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite".journal of chemical physics 114.20(2001):9125-9129.