Radical Cation of N,N-Dimethylpiperazine: Dramatic Structural Effects of Orbital Interactions through Bonds
- 1 April 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 120 (15) , 3748-3757
- https://doi.org/10.1021/ja9735721
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Calculation of molecular geometries, relative conformational energies, dipole moments, and molecular electrostatic potential fitted charges of small organic molecules of biochemical interest by density functional theoryJournal of Computational Chemistry, 1995
- Effects of Through-Bond Electron Donor-Acceptor Interaction on the Nitrogen Inversion Potential in Piperidine Derivatives. A Quantum-Chemical StudyThe Journal of Organic Chemistry, 1995
- The performance of a family of density functional methodsThe Journal of Chemical Physics, 1993
- Useful results for the determination of excited state geometries from resonance Raman spectra: Application to inorganic complexesThe Journal of Chemical Physics, 1992
- Electronic absorption spectra of aliphatic diamine radical cations. Conformation‐dependent charge delocalizationJournal of Physical Organic Chemistry, 1990
- Effect of through-bond interaction on conformation and structure of some N-arylpiperidone and N-aryltropanone derivatives. 2Journal of the American Chemical Society, 1989
- Franck–Condon effects in resonance Raman spectra and excitation profilesThe Journal of Chemical Physics, 1979
- Photoelectron spectra of some cyclic di- and polyamines. Lone pair-lone pair interaction in 1,3- and 1,4-diaminesJournal of the American Chemical Society, 1974
- Charge delocalization in saturated systems. The radical cation of 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecaneJournal of the American Chemical Society, 1974
- Electrochemical oxidation of tertiary amines. Effect of structure upon reversibilityJournal of the American Chemical Society, 1972