نتایج جستجو برای: quadrupolar molecule collision rate constants

تعداد نتایج: 1162324  

ابراهیم جعفری, ,

  Here we study the rotational structure of CF4 molecule for ground state n 4 mode, fine structure step by using J. Moret-Bailly theory.   First the calculated spectra are normalized to the experimentally measured spectra, for calculating the centrifugal and coriolis constants up to the third approximation, D =-3.18 ´ 10-3 cm-1, (4) x = 1.33 ´ 10-1 cm-1. Then the rotational energies are calcula...

2006
Stephen W. Jones

2006;571;502-; originally published online Feb 2, 2006; J. Physiol. Stephen W. Jones Are rate constants constant? This information is current as of March 21, 2006 publication unless article is open access. This version of the article may not be posted on a public website for 12 months after http://jp.physoc.org/cgi/content/full/571/3/502 This is the final published version of this article; it i...

Journal: :Macromolecules 2013
Dominic E Fullenkamp Lihong He Devin G Barrett Wesley R Burghardt Phillip B Messersmith

Transient network hydrogels cross-linked through histidine-divalent cation coordination bonds were studied by conventional rheologic methods using histidine-modified star poly(ethylene glycol) (PEG) polymers. These materials were inspired by the mussel, which is thought to use histidine-metal coordination bonds to impart self-healing properties in the mussel byssal thread. Hydrogel viscoelastic...

2001
Mattias Edén Lucio Frydman

We discuss the recoupling of homonuclear dipolar interactions between quadrupolar nuclei under magic-angle spinning conditions, caused by the first-order quadrupolar interaction. This recoupling leads to NMR linewidths displaying a nonmonotonic dependence on the spinning frequency, meaning that broader lines may result as the spinning rate is increased. The effect depends on geometrical paramet...

Journal: :Molecular Physics 2022

Although H2 is the simplest and most abundant molecule in Universe, its formation interstellar medium, especially photodissociation regions far from being fully understood. According to suggestions, of catalysed by polyaromatic hydrocarbons (PAHs) on surface grains. In present study we have investigated catalytic effect small PAHs with an imperfect aromatic system. Quantum chemical computations...

2009
Mark Goldsworthy Michael Macrossan

The Total Collision Energy (TCE) model is used to simulate chemical reactions in the Direct Simulation Monte Carlo method. Colliding particle pairs with total collision energy (translational plus internal energy) greater than an activation energy are accepted for reaction with a probability which depends on the amount of the collision energy in excess of the activation energy. Constants in the ...

Journal: :The journal of physical chemistry. A 2014
Lance Lee Alex P Teng Paul O Wennberg John D Crounse Ronald C Cohen

Eight distinct hydroxy nitrates are stable products of the first step in the atmospheric oxidation of isoprene by OH. The subsequent chemical fate of these molecules affects global and regional production of ozone and aerosol as well as the location of nitrogen deposition. We synthesized and purified 3 of the 8 isoprene hydroxy nitrate isomers: (E/Z)-2-methyl-4-nitrooxybut-2-ene-1-ol and 3-meth...

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