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- D. L. Wilhite
- Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11790
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- J. L. Whitten
- Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11790
抄録
<jats:p>Localized orbitals for molecules are determined by solving an appropriate set of SCF equations based on the assumption that orbitals are qualitatively localized initially. Degrees of orbital delocalization and comparisons with canonical SCF solutions are reported for H2O, NH3, C2H4, and H2CO. Constraints related to prejudging the degree of localization are also investigated. SCF localization arguments are extended to the determination of virtual orbital transformations and configuration interaction calculations of intraorbital and interorbital contributions to the correlation energy are reported. The application of SCF localized orbital techniques to the description of regions of large molecules is discussed with reference to the amide and carboxylate groups of glycylglycine.</jats:p>
収録刊行物
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- The Journal of Chemical Physics
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The Journal of Chemical Physics 58 (3), 948-955, 1973-02-01
AIP Publishing
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詳細情報 詳細情報について
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- CRID
- 1363951793852257664
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- NII論文ID
- 30015693585
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- ISSN
- 10897690
- 00219606
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- データソース種別
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- Crossref
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