Physical and theoretical studies of localized organic biradicals
Section I. Introduction. Section II. Singlet-triplet energy gaps in localized 1,3-biradicals have been investigated using ab initio electronic structure theory. Analysis of both the molecular orbital and generalized valence bond wavefunctions allows one to follow the complex interplay between thr...
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| Format: | Others |
| Language: | en |
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1983
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| Online Access: | https://thesis.library.caltech.edu/5755/1/Goldberg_a_1983.pdf Goldberg, Aaron Henry (1983) Physical and theoretical studies of localized organic biradicals. Master's thesis, California Institute of Technology. doi:10.7907/w5h0-qg02. https://resolver.caltech.edu/CaltechTHESIS:04292010-114150617 <https://resolver.caltech.edu/CaltechTHESIS:04292010-114150617> |