نتایج جستجو برای: rrkm

تعداد نتایج: 208  

Journal: :The journal of physical chemistry. A 2012
Henrik G Kjaergaard Hasse C Knap Kristian B Ørnsø Solvejg Jørgensen John D Crounse Fabien Paulot Paul O Wennberg

We investigate the oxidation of methacryloylperoxy nitrate (MPAN) and methacrylicperoxy acid (MPAA) by the hydroxyl radical (OH) theoretically, using both density functional theory [B3LYP] and explicitly correlated coupled cluster theory [CCSD(T)-F12]. These two compounds are produced following the abstraction of a hydrogen atom from methacrolein (MACR) by the OH radical. We use a RRKM master e...

2003
David R. Kent Susanna L. Widicus Geoffrey A. Blake William A. Goddard David R. Kent IV

Methanediol, or methylene glycol, is a product of the liquid phase reaction of water and formaldehyde and is a predicted interstellar grain surface species. Detection of this molecule in a hot core environment would advance the understanding of complex organic chemistry in the interstellar medium, but its laboratory spectroscopic characterization is a prerequisite for such observational searche...

Journal: :Journal of Physical Chemistry A 2021

The present study complements our previous studies of the reactions hydrogen atoms with C5 alkene species including 1- and 2-pentene branched isomers (2-methyl-1-butene, 2-methyl-2-butene, 3-methyl-1-butene), by studying C2–C4 alkenes (ethylene, propene, 2-butene, isobutene). aim current work is to develop a hierarchical set rate constants for Ḣ atom addition C2–C5 alkenes, both linear branched...

Journal: :J. Comput. Science 2014
Mansour H. Almatarneh Mohammednoor Altarawneh Raymond A. Poirier Ibrahim A. Saraireh

The mechanism for the decomposition reaction of ethylamine, CH 3 CH 2 NH 2 , was investigated using high level ab initio and DFT calculations. Optimized geometries were fully optimized at MP2 and B3LYP levels of theory using 6-31G(d) and 6-31+G(d) basis sets. Single point energies were determined at G3MP2B3 and G3B3 levels of theory. Thermodynamics properties, activation energies, enthalpies an...

Journal: :The journal of physical chemistry. A 2009
L Yao A M Mebel S H Lin

The dissociation rate constants for hydrogen fluoride dimers are calculated using the YL method, proposed by Yao and Lin (Yao, L.; Mebel, A. M.; Lu, H. F.; Neusser, H. J.; Lin, S. H. J. Phys. Chem. A 2007, 111, 6722). The dividing surface method and RRKM theory are also used to obtain pseudo-transition states and rate constants, respectively. For the dissociation of HF dimers, the anharmonic ra...

Journal: :The journal of physical chemistry. A 2011
Rosa Becerra J Pat Cannady Robin Walsh

Time-resolved kinetic studies of silylene, SiH(2), generated by laser flash photolysis of 1-silacyclopent-3-ene and phenylsilane, have been carried out to obtain rate constants for its bimolecular reactions with methanol, ethanol, 1-propanol, 1-butanol, and 2-methyl-1-butanol. The reactions were studied in the gas phase over the pressure range 1-100 Torr in SF(6) bath gas, at room temperature. ...

Journal: :Physical chemistry chemical physics : PCCP 2009
Rosa Becerra J Pat Cannady Guy Dormer Robin Walsh

Time-resolved kinetic studies of the reactions of silylene, SiH(2), and dideutero-silylene, SiD(2), generated by laser flash photolysis of phenylsilane and phenylsilane-d(3), respectively, have been carried out to obtain rate coefficients for their bimolecular reactions with 2-butyne, CH(3)C[triple bond, length as m-dash]CCH(3). The reactions were studied in the gas phase over the pressure rang...

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