نتایج جستجو برای: rotational energy level

تعداد نتایج: 1706797  

Journal: :The Journal of chemical physics 2010
Rebecca A Rose Stuart J Greaves Andrew J Orr-Ewing

The reactions of ground state Cl((2)P(3/2)) atoms with neopentane and tetramethylsilane have been studied at collision energies of 7.9+/-2.0 and 8.2+/-2.0 kcal mol(-1), respectively. The nascent HCl(v=0,J) products were probed using resonance enhanced multiphoton ionization spectroscopy combined with velocity map imaging (VMI) to determine the rotational level population distributions, differen...

Journal: :The journal of physical chemistry. A 2007
Jun Chen Ying Guo Xiaoguo Zhou Yong Shi Shilin Liu Xingxiao Ma

The dependence of CS2 predissociation upon rotational quantum number K at vibrational levels below the barrier to linearity of the 1B2(1Sigmau+) state has been investigated in detail with laser spectroscopy, by using a heated supersonic source to increase the intensities of hot band transitions. Predissociation lifetimes were determined from rotational contour simulations of 13 vibronic bands i...

A. Ranjbaran, K. Mirzavand M. M. Goli Bidgoli M. Porhonar Y. Shajari Z. S. Seyedraoufi,

Application of thermoplastic materials has increased dramatically in recent decades due to its recyclability, low density, resistance to chemical changes. The friction stir welding process is one of the new methods of solid state welding, which has recently undergone a significant improvement. In this research, using a new tool Made of plain carbon steel st37 in friction stir welding and low co...

2007
J. Bominaar C. Schoemaecker N. Dam J. J. Ter Meulen G. C. Groenenboom

The REMPI spectrum of molecular nitrogen, N2, was examined by tuning a focused ArF excimer laser beam in the range of 51600– 51800 cm 1 and collecting the fluorescence from the Hopfield lines ðBRu –XRg of N2 ). The resulting spectrum was tentatively assigned at the two-photon level to rotational structure in the double aRg – Rg ðIIÞ potential energy well. To our knowledge this double well has n...

Wind energy is used to rotate a magnetic turbine in order to remove heat from the surface of a photovoltaic (PV) panel. A three-bladed turbine, which rotates with wind energy, has rotational motion underneath the studied PV panel in order to move Magnetic Nano-Particles (MNPs). In addition, effects of the magnetic field strength (B=450-830 mT), rotational velocity of the magnetic turbine (ω), a...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2013
Mikhail V Ivanov Dmitri Babikov

Theoretical treatment of ozone forming reaction is developed within the framework of mixed quantum/classical dynamics. Formation and stabilization steps of the energy transfer mechanism are both studied, which allows simultaneous capture of the delta zero-point energy effect and η-effect and identification of the molecular level origin of mass-independent isotope fractionation. The central role...

2008
Dmitri Babikov Peng Zhang Keiji Morokuma

A sophisticated adiabatic ground electronic state potential energy surface for a pure nitrogen ring !cyclic-N3) molecule is constructed based on extensive high-level ab initio calculations and accurate three-dimensional spline representation. Most of the important features of the potential energy surface are presented using various reduced dimensionality slices in internal hyperspherical coordi...

Journal: :Physical review letters 2004
Igor Romanovsky Constantine Yannouleas Uzi Landman

Strongly-interacting bosons in two-dimensional harmonic traps are described through breaking of rotational symmetry at the Hartree-Fock level and subsequent symmetry restoration via projection techniques, thus incorporating correlations beyond the Gross-Pitaevskii (GP) solution. The bosons localize and form polygonal-ringlike crystalline patterns, both for a repulsive contact potential and a Co...

Journal: :Physical chemistry chemical physics : PCCP 2017
János Sarka Attila G Császár Edit Mátyus

Rovibrational states of four dimers formed by the light and the heavy isotopologues of the methane and water molecules are computed using a potential energy surface taken from the literature. The general rovibrational energy-level pattern characteristic to all systems studied is analyzed employing two models of a dimer: the rigidly rotating complex and the coupled system of two rigidly rotating...

Journal: :The Journal of chemical physics 2005
Sheng-Kai Yang Suet-Yi Liu Hui-Fen Chen Yuan-Pern Lee

Following the photodissociation of o-fluorotoluene [o-C(6)H(4)(CH(3))F] at 193 nm, rotationally resolved emission spectra of HF(1< or =v< or =4) in the spectral region of 2800-4000 cm(-1) are detected with a step-scan Fourier transform spectrometer. HF(v< or =4) shows nearly Boltzmann-type rotational distributions corresponding to a temperature approximately 1080 K; a short extrapolation from d...

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