The Molecular Structure of Ortho and Meta Iodonitrobenzene in the Gaseous State as Determined by the Electron-Diffraction Method. General Trends in the Bond Lengths and STO-3G* Ab Initio Calculations on Iodonitrobenzenes
Journal article; PublishedVersion; Peer reviewed
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Year
1992Permanent link
http://urn.nb.no/CRIStin
1447882Metadata
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- Kjemisk institutt [1535]
- CRIStin høstingsarkiv [31162]