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首页> 外文期刊>journal of chemical physics >Ab InitioCalculations on Large Molecules Using Molecular Fragments. Hydrocarbon Characterizations
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Ab InitioCalculations on Large Molecules Using Molecular Fragments. Hydrocarbon Characterizations

机译:Ab InitioCalculations on Large Molecules Using Molecular Fragments. Hydrocarbon Characterizations

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摘要

Anab initioprocedure for investigation of large molecules is described. The procedure involves two steps, the first of which is the determination of a set of orbitals by the examination of molecular fragments. These molecular fragments and associated orbitals are then combined to form large molecules of interest, using an ordinary LCAO MO SCFhyphen;type procedure. The molecular fragment investigations employed are designed to obtain nonlinear parameters for use in large molecules, and are not used in this study to obtain ldquo;small moleculesrdquo; from which ldquo;large moleculesrdquo; can be formed. Several descriptions of molecular fragments are explored, in which floating spherical Gaussian orbitals are employed, and applications of the method to ethane, propane, ethylene, and benzene are given. Comparisons are made with other methods, and several general characteristics of the method are also discussed.

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