Characterization of the MgO2+ dication in the gas phase: electronic states, spectroscopy and atmospheric implications.
نویسندگان
چکیده
Franzreb and Williams at Arizona State University detected recently the MgO(2+) molecular species in the gas phase. Here we report a very detailed theoretical investigation of the low-lying electronic states of this dication including their potentials, spin-orbit, rotational and radial couplings. Our results show that the potential energy curves of the dicationic electronic states have deep potential wells. This confirms that this dication does exist in the gas phase; it is a thermodynamically stable molecule in its ground state, and it has several excited long-lived metastable states. The potential energy curves are used then to predict a set of spectroscopic parameters for the bound states of MgO(2+). We have also incorporated these potentials, rotational and radial couplings in dynamical calculations to derive the cross sections for the charge transfer Mg(2+) + O → Mg(+) + O(+) reaction in the 1-10(3) eV collision energy domain via formation-decomposition of the MgO(2+) dication. Our work shows the role of MgO(2+) in the Earth ionosphere and more generally in atmospheric processes in solar planets, where this reaction efficiently participates in the predominance of Mg(+) cations in these media compared to Mg and Mg(2+).
منابع مشابه
Atmospheric warming induced changes in future rainfall and implications on water and agriculture in India
The projected rainfall change under various scenarios is likely to have both positive and negative implications on agriculture and water supply because in rainfall pattern across the country. Rise in rainfall is seen over all states except Punjab, Rajasthan and Tamil Nadu, which show slight decrease in precipitation in the future scenarios. Marked increase in covering the Western Ghats and nort...
متن کاملComputational Study on the Energetic and Electronic Aspects of Tautomeric Equilibria in 5-methylthio-1,2,4-triazole
The main purpose of this research is to investigate computationally the tautomeric reaction pathway of 5-methyl-3-methylthio-1,2,4-triazole from the thermodynamical and mechanistical viewpoints. In this respect, density functional theory (DFT) in conjunction with the quantum theory of atoms in molecule (QTAIM) has been employed to model the energetic and electronic features of tautomeric mechan...
متن کاملCharacterization of Triplet States in Doubly Charged Positive Ions : Assignment of the ' ng - ' Z , + Electronic Transition in N ; + Diane
The first direct spectroscopic evidence and characterization of triplet states in a molecular dication is reported. The 'II, ,ZU+ electronic absorption between excited states of N22+ is recorded by ion-laser coaxial beam photofragmentation spectroscopy. Over 300 rotational lines are resolved, and 13 parameters characterizing the upper and lower electronic states are determined. The results are ...
متن کاملNumerical Analysis of Inlet Gas-Mixture Flow Rate Effects on Carbon Nanotube Growth Rate
The growth rate and uniformity of Carbon Nano Tubes (CNTs) based on Chemical Vapor Deposition (CVD) technique is investigated by using a numerical model. In this reactor, inlet gas mixture, including xylene as carbon source and mixture of argon and hydrogen as carrier gas enters into a horizontal CVD reactor at atmospheric pressure. Based on the gas phase and surface reactions, released carbon...
متن کاملComputational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 15 3 شماره
صفحات -
تاریخ انتشار 2013