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1.
J Phys Chem A ; 120(36): 7192-7, 2016 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-27547977

RESUMO

To simulate emissions of nitrogen-containing compounds in practical combustion environments, it is necessary to have accurate values for their thermochemical parameters, as well as accurate kinetic values to describe the rates of their formation and decomposition. Significant disparity is observed in the literature for the former, and we therefore present herein high-accuracy ab initio gas-phase thermochemistry for 60 nitrogenous compounds, many of which are important in the formation and consumption chemistry of NOx species. Several quantum-chemical composite methods (CBS-APNO, G3, and G4) were utilized to derive enthalpies of formation via the atomization method. Entropies and heat capacities were calculated from traditional statistical thermodynamics, with oscillators treated as anharmonic based on ro-vibrational property analyses carried out at the B3LYP/cc-pVTZ level of theory. The use of quantum chemical methods, along with the treatments of anharmonicities and hindered rotors, ensures accurate enthalpy of formation, entropy, and heat capacity values across the temperature range 298.15-3000 K. The implications of these results for atmospheric and combustion modeling are discussed.


Assuntos
Poluentes Ambientais/química , Modelos Químicos , Compostos de Nitrogênio/química , Entropia , Teoria Quântica , Termodinâmica
2.
J Am Chem Soc ; 125(47): 14626-30, 2003 Nov 26.
Artigo em Inglês | MEDLINE | ID: mdl-14624614

RESUMO

The 2-(buta-1,3-diynyl)cycloprop-2-yl-1-ylidene radical, a new three-membered ring chain with Cs symmetry, has been detected by electronic spectroscopy in the gas phase. The experimental investigation used a mass selective resonant two color two photon ionization technique coupled to a supersonic plasma source. Structures and relative stability energies of eight isomers of the C7H3 radical have been calculated. Based on the rotational analysis and the theoretical calculations, the observed spectrum is assigned as an 2A" <-- X2A' electronic transition of this exotic chemical species. This result shows that such a plasma source is a powerful tool to investigate intermediates involved in hydrocarbon chemistry as in flames.

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