Trucks, trucks, trucks - 24 pages - Doubleday Publishing, 1984 - 1984 ...

C1 through C30 Organic Compounds from Medium Duty Diesel Trucks, fuel ... Truck (two-axle) and 1987 Ford Dump Truck (three-axle). d Fuel economy for the ...
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Trucks, trucks, trucks - 24 pages - Doubleday Publishing, 1984 - 1984 9780385183055 - Peter J. Lippman Measurement of Emissions from Air Pollution Sources. 2. C1 through C30 Organic Compounds from Medium Duty Diesel Trucks, fuel burned in the diesel trucks tested is compared to the composition of the organic compounds emitted from the diesel trucks during. That show potential for distinguishing diesel fuel vapors in the atmosphere from the organic compounds emitted from diesel truck exhaust. Highly correlated systems: Structure, binding energy and harmonic vibrational frequencies of ozone, the structure, binding energy and harmonic vibrational frequencies of O 3 are calculated using the quadratic configuration interaction (QCI) method with a variety of basis sets. This method reproduces the geometry and vibrational frequencies of ozone fairly accurately. Gaussian 03, revision C. 02, by: MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, JR Cheeseman, JA Montgomery, T. Vreven, KN Kudin, JC Burant, JM Millam, SS Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, GA Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda. A study of the polymerization of propylene oxide catalyzed by anhydrous potassium hydroxide, the polymerization of propylene oxide catalyzed by solid anhydrous KOH is shown to have essentially the same mechanism as the well-known horriogeneous base-catalyzed polymerizations. The reaction is not surfacecatalyzed and the role of solid KOH is to convert. Electronic transition energies: a study of the performance of a large range of single reference density functional and wave function methods on valence and Rydberg, this work reports a comparison among wave function and DFT single reference methods for vertical electronic transition energy calculations toward singlet states, valence and Rydberg in nature. A series of 11 small organic molecules are used as test cases, where accurate. Highly correlated systems. Excitation energies of first row transition metals Sc-Cu, the lowâ lying dns 2→ dn+ 1 s 1 excitation energies of the first row transition metal atoms Sc-Cu are calculated using fourthâ order M≂ ller-Plesset perturbation theory (MP4) as well as quadratic configuration interaction (QCI) techniques with large spd and spdf basis sets. Familial and sporadic 15q13. 3 microdeletions in idiopathic generalized epilepsy: precedent for disorders with complex inheritance, microdeletion at chromosomal position 15q13. 3 has been described in intellectual disability, autism spectrum disorders, schizophrenia and recently in idiopathic generalized epilepsy (IGE). Using independent IGE cohorts, we first aimed to confirm the association. A fifth-order perturbation comparison of electron correlation theories, electron correlation theories such as configuration interaction (CI), coupled-cluster theory (CC), and quadratic configuration interaction (QCI) are assessed by means of a Møller-Plesset perturbation expansion of the correlation energy up to fifth order. The computational. Genome-wide association analysis of genetic generalized epilepsies implicates susceptibility loci at 1q43, 2p16. 1, 2q22. 3 and 17q21. 32, genetic generalized epilepsies (GGEs) have a lifetime prevalence of 0.3% and account for 20-30% of all epilepsies. Despite their high heritability of 80%, the genetic factors predisposing to GGEs remain elusive. To identify susceptibility variants shared across. Mechanism of HF etching of silicon surfaces: A theoretical understanding of hydrogen passivation, ab initio molecular-orbital theory is used to unravel the mechanism of HF etching leading to hydrogen-passivated silicon surfaces as observed experimentally. Total-energy calculations on transition states of model silicon compounds suggest that the activation barriers. Gaussianâ 2 theory for molecular energies of firstâ and secondâ row compounds, the Gaussianâ 2 theoretical procedure (G2 theory), based on abinitio molecular orbital theory, for calculation of molecular energies (atomization energies, ionization poten