[4]Paracyclophane: MNDO and STO‐3G molecular structure and strain energy
- 1 May 1990
- journal article
- Published by Wiley in Journal of Physical Organic Chemistry
- Vol. 3 (5), 295-300
- https://doi.org/10.1002/poc.610030505
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Photochemical generation of [4]paracyclophanes from 1,4-tetramethylene Dewar benzenes: their electronic absorption spectra and reactions with alcoholsJournal of the American Chemical Society, 1988
- MNDO Calculations on [n]metacyclophanesJournal of Computational Chemistry, 1987
- The MMP2 calculational methodJournal of Computational Chemistry, 1987
- Synthesis, conformation, and structure of 8,11-bis(methoxycarbonyl)[6]paracyclophaneThe Journal of Organic Chemistry, 1987
- [4]Paracyclophane interceptedJournal of the American Chemical Society, 1987
- A NEW EFFICIENT SYNTHESIS AND REARRANGEMENTS OF [6]PARACYCLOPHANEChemistry Letters, 1983
- Comparative conformational analysis of n-paracyclophanes by molecular mechanicsThe Journal of Chemical Physics, 1982
- Photoelektronenspektren und MNDO‐Rechnungen für [n]ParacyclophaneEuropean Journal of Inorganic Chemistry, 1978
- Interconversion of [6]paracyclophane and 1,4-hexamethylene(Dewar benzene)Journal of the American Chemical Society, 1977
- Ground states of sigma-bonded molecules. VI. Benzene and its isomers. Inductive effects in benzeneJournal of the American Chemical Society, 1969