C1 through C30 Organic Compounds from Medium Duty Diesel Trucks, fuel ... Truck (two-axle) and 1987 Ford Dump Truck (thr
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 potentials, electron affinities, and proton affinities) of compounds containing firstâ (Li-F) and second. Theory and implementation of the MBPT density matrix. An application to one-electron properties, a perturbation-independent response density matrix has been derived and implemented for many-body perturbation theory. This density contains all orbital relaxation terms, which allows for fast, efficient computation of correlated one-electron response properties. As such. A comparison of the electronic transition energies for ethene, isobutene, formaldehyde, and acetone calculated using RPA, TDDFT, and EOM-CCSD. Effect of basis, the effect of basis sets on the calculated transition energies for ethene, formaldehyde, acetone, and isobutene has been studied at the RPA, TDDFT, and EOM-CCSD theoretical levels. Polarization functions beyond the (d, p) level have little effect on the calculated. Sources of fine organic aerosol. 2. Noncatalyst and catalyst-equipped automobiles and heavy-duty diesel trucks, average of the following diesel trucks: 1987 GMC Truck (two-axle) and 1987 Ford Dump Truck (three-axle). d Fuel economy for the truck driving cycle as explained in text. of the vehicle emissions varied according to the vehicle speed. Recurrent microdeletions at 15q11. 2 and 16p13. 11 predispose to idiopathic generalized epilepsies, idiopathic generalized epilepsies account for 30% of all epilepsies. Despite a predominant genetic aetiology, the genetic factors predisposing to idiopathic generalized epilepsies remain elusive. Studies of structural genomic variations have revealed a significant excess. Gaussianâ 1 theory of molecular energies for secondâ row compounds, the Gaussianâ 1 theoretical procedure is extended and tested on compounds containing secondâ row atoms (Na-Cl). This is a composite procedure based on abinitio molecular orbital theory, utilizing large basis sets (including diffuseâ sp, doubleâ d, and fâ polarization. Size-consistent Brueckner theory limited to double substitutions, a size-consistent set of equations for electron correlation which are limited to double substitutions, based on Brueckner orbitals, is discussed. Called BD theory, it is shown that at fifth order of perturbation theory, BD incorporates more terms than CCSD and QCISD. A comparison of models for calculating nuclear magnetic resonance shielding tensors, the direct (recomputation of twoâ electron integrals) implementation of the gaugeâ including atomic orbital (GIAO) and the CSGT (continuous set of gauge transformations) methods for calculating nuclear magnetic shielding tensors at both the Hartreeâ Fock and density. Analytic energy derivatives in manyâ body methods. I. First derivatives, the theory of analytic energy derivatives is developed for the coupled cluster (CC) model using diagrammatic techniques. Explicit expressions for the derivative energy and response density for the full coupledâ cluster singles, doubles and triples (CCSDT) model. Ideal hydrogen termination of the Si (111) surface, aqueous HF etching of silicon surfaces results in the removal of the surface oxide and leaves behind silicon surfaces terminated by atomic hydrogen. The effect of varying the solution p H on the surface structure is studied by measuring the SiH stretch vibrations with.
